| SpectraBase Spectrum ID |
6AI9qTlbYP5 |
| Name |
(2E)-3-Phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide |
| CAS Registry Number |
74675-87-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2OS |
| InChI |
InChI=1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+ |
| InChIKey |
WOJRHCOBUKJCAJ-VAWYXSNFSA-N |
| Molecular Weight |
306.383 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0ugi-9800000000-c37e38e559b8f42efd46 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
(E)-3-phenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide
(E)-3-phenyl-N-(4-phenylthiazol-2-yl)acrylamide
(E)-3-phenyl-N-(4-phenylthiazol-2-yl)prop-2-enamide
2-Cinnamamido-4-phenylthiazole |
| Wiley ID |
1422396 |
