| SpectraBase Spectrum ID |
8ihtXLKdYQw |
| Name |
4-Amino-5-cinnamoyl-2-(N-phenylamino)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3OS |
| InChI |
InChI=1S/C18H15N3OS/c19-17-16(15(22)12-11-13-7-3-1-4-8-13)23-18(21-17)20-14-9-5-2-6-10-14/h1-12H,19H2,(H,20,21)/b12-11+ |
| InChIKey |
ZUXFITRSQGUMEV-VAWYXSNFSA-N |
| Molecular Weight |
321.398 g/mol |
| SMILES |
Nc1c(sc(n1)Nc1ccccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00fu-2934000000-ddf526aa4be6a63bb022 |
| Source of Spectrum |
SK-28-3630-3 |
| Synonyms |
(2E)-1-(4-amino-2-anilino-1,3-thiazol-5-yl)-3-phenyl-2-propen-1-one
(E)-1-(4-amino-2-anilino-5-thiazolyl)-3-phenyl-2-propen-1-one
(E)-1-(4-amino-2-anilino-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one
(E)-1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
880131 |
