| SpectraBase Spectrum ID |
9wM6EWvO1Ig |
| Name |
(2E)-3-Phenyl-N-(1,3-thiazol-2-yl)-2-propenamide |
| CAS Registry Number |
300829-00-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2OS |
| InChI |
InChI=1S/C12H10N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6+ |
| InChIKey |
HKTMXBUQDTYWOK-VOTSOKGWSA-N |
| Molecular Weight |
230.285 g/mol |
| SMILES |
N(c1nccs1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0f89-9600000000-94a15bbad8a7216ade8b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-3-phenyl-N-(2-thiazolyl)-2-propenamide
(E)-3-phenyl-N-thiazol-2-yl-acrylamide
(E)-3-phenyl-N-thiazol-2-yl-prop-2-enamide
Cinnamamide, N-(2-thiazolyl)- |
| Wiley ID |
1421531 |
