| SpectraBase Spectrum ID |
GOuPreNyqB2 |
| Name |
Propenamide, 3-(4-fluorophenyl)-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9FN2OS |
| InChI |
InChI=1S/C12H9FN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-3+ |
| InChIKey |
VXGDPSPESYBVCJ-ZZXKWVIFSA-N |
| Molecular Weight |
248.275 g/mol |
| SMILES |
N(c1nccs1)C(\C=C\c1ccc(cc1)F)=O |
| SPLASH |
splash10-0002-4910000000-731a3f0bfc49c263a965 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(4-Fluorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
(E)-3-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(4-fluorophenyl)-N-(2-thiazolyl)-2-propenamide
(E)-3-(4-fluorophenyl)-N-thiazol-2-yl-acrylamide
(E)-3-(4-fluorophenyl)-N-thiazol-2-yl-prop-2-enamide |
| Wiley ID |
1433851 |
