| SpectraBase Spectrum ID |
2pMB3hVxrnJ |
| Name |
2-[4-[(Z)-(1-keto-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide |
| Alternate Name(s) |
2-[4-[(Z)-(6,7-dimethyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]ethanamide
2-[4-[(Z)-(6,7-dimethyl-1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-2-methoxyphenoxy]acetamide
2-[4-[(Z)-(6,7-dimethyl-1-oxo-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide
2-[4-[(Z)-(6,7-dimethyl-1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxyphenoxy]acetamide
2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide
2-{4-[(Z)-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O4S |
| InChI |
InChI=1S/C21H19N3O4S/c1-11-6-14-15(7-12(11)2)24-20(26)18(29-21(24)23-14)9-13-4-5-16(17(8-13)27-3)28-10-19(22)25/h4-9H,10H2,1-3H3,(H2,22,25)/b18-9- |
| InChIKey |
YERZPABSJQFDAM-NVMNQCDNSA-N |
| Molecular Weight |
409.460 g/mol |
| SMILES |
NC(COc1ccc(\C=C\2C([n]3c(nc4c3cc(c(C)c4)C)S2)=O)cc1OC)=O |
| SPLASH |
splash10-0zfu-9504400000-3c3f5fd1a587b8234dd5 |
| Wiley ID |
1460093 |
![acetamide, 2-[4-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy]-](/api/spectrum/2pMB3hVxrnJ/structure.png?h=300&w=458 "acetamide, 2-[4-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy]-")
