| SpectraBase Spectrum ID |
F9gDk79Ep60 |
| Name |
5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(2E,5E)-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
5-[3-methoxy-4-(naphthalen-1-ylmethoxy)-benzylidene]-2-phenylimino-thiazolidin-4-one
(5E)-2-anilino-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone
(5E)-2-anilino-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one
(5E)-2-anilino-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one
(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O3S |
| InChI |
InChI=1S/C28H22N2O3S/c1-32-25-16-19(17-26-27(31)30-28(34-26)29-22-11-3-2-4-12-22)14-15-24(25)33-18-21-10-7-9-20-8-5-6-13-23(20)21/h2-17H,18H2,1H3,(H,29,30,31)/b26-17+ |
| InChIKey |
GDTPOYQVDGPUBS-YZSQISJMSA-N |
| Molecular Weight |
466.555 g/mol |
| SMILES |
N1C(\C(S\C1=N/c1ccccc1)=C/c1cc(OC)c(cc1)OCc1c2c(cccc2)ccc1)=O |
| SPLASH |
splash10-0006-2900000000-b5b71010b9bfe295b79f |
| Wiley ID |
1438576 |
![5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/F9gDk79Ep60/structure.png?h=300&w=458 "5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one")
