| SpectraBase Spectrum ID |
AHixay4o3Ja |
| Name |
N-(4-Oxo-5-[5-(4-trifluoromethoxy-phenyl)-furan-2-ylmethylene]-thiazolidin-2-ylidene)-acetamide |
| Alternate Name(s) |
N-[(5Z)-4-keto-5-[[5-[4-(trifluoromethoxy)phenyl]-2-furyl]methylene]-2-thiazolin-2-yl]acetamide
N-[(5Z)-4-oxidanylidene-5-[[5-[4-(trifluoromethyloxy)phenyl]furan-2-yl]methylidene]-1,3-thiazol-2-yl]ethanamide
N-[(5Z)-4-oxo-5-[[5-[4-(trifluoromethoxy)phenyl]-2-furanyl]methylidene]-2-thiazolyl]acetamide
N-[(5Z)-4-oxo-5-[[5-[4-(trifluoromethoxy)phenyl]-2-furyl]methylene]thiazol-2-yl]acetamide
N-[(5Z)-4-oxo-5-[[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]methylidene]-1,3-thiazol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11F3N2O4S |
| InChI |
InChI=1S/C17H11F3N2O4S/c1-9(23)21-16-22-15(24)14(27-16)8-12-6-7-13(25-12)10-2-4-11(5-3-10)26-17(18,19)20/h2-8H,1H3,(H,21,22,23,24)/b14-8- |
| InChIKey |
NHDWJGXERCDXFP-ZSOIEALJSA-N |
| Molecular Weight |
396.340 g/mol |
| SMILES |
N1C(\C(S\C1=N/C(=O)C)=C\c1oc(-c2ccc(OC(F)(F)F)cc2)cc1)=O |
| SPLASH |
splash10-001i-5491000000-bd2e01690f729df9e3ad |
| Wiley ID |
1466408 |
![N-(4-Oxo-5-[5-(4-trifluoromethoxy-phenyl)-furan-2-ylmethylene]-thiazolidin-2-ylidene)-acetamide](/api/spectrum/AHixay4o3Ja/structure.png?h=300&w=458 "N-(4-Oxo-5-[5-(4-trifluoromethoxy-phenyl)-furan-2-ylmethylene]-thiazolidin-2-ylidene)-acetamide")
