For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[4-[(E)-(1-keto-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide

View entire compound with spectra: 1 MS (GC)

2-[4-[(E)-(1-keto-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
SpectraBase Compound ID IJZp6HQ7eZ0
InChI InChI=1S/C28H22F3N3O5S/c1-15-10-20-21(11-16(15)2)34-26(36)24(40-27(34)33-20)13-17-4-9-22(23(12-17)37-3)38-14-25(35)32-18-5-7-19(8-6-18)39-28(29,30)31/h4-13H,14H2,1-3H3,(H,32,35)/b24-13+
InChIKey SILMJFOEWMLHOA-ZMOGYAJESA-N
Mol Weight 569.56 g/mol
Molecular Formula C28H22F3N3O5S
Exact Mass 569.123226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2d89LaYWGnc
Name 2-[4-[(E)-(1-keto-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Alternate Name(s) 2-[4-[(E)-(6,7-dimethyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide 2-[4-[(E)-(6,7-dimethyl-1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-2-methoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-[(E)-(6,7-dimethyl-1-oxo-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-[(E)-(6,7-dimethyl-1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide 2-{4-[(E)-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22F3N3O5S
InChI InChI=1S/C28H22F3N3O5S/c1-15-10-20-21(11-16(15)2)34-26(36)24(40-27(34)33-20)13-17-4-9-22(23(12-17)37-3)38-14-25(35)32-18-5-7-19(8-6-18)39-28(29,30)31/h4-13H,14H2,1-3H3,(H,32,35)/b24-13+
InChIKey SILMJFOEWMLHOA-ZMOGYAJESA-N
Molecular Weight 569.555 g/mol
SMILES N(C(COc1ccc(\C=C/2C([n]3c(nc4c3cc(c(C)c4)C)S2)=O)cc1OC)=O)c1ccc(OC(F)(F)F)cc1
SPLASH splash10-0f6x-8905000000-668587e30d7401a0b386
Wiley ID 1455314