| SpectraBase Spectrum ID |
2VidraGtb4Z |
| Name |
(E)-1-[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3OS |
| InChI |
InChI=1S/C18H14ClN3OS/c19-13-7-9-14(10-8-13)21-18-22-17(20)16(24-18)15(23)11-6-12-4-2-1-3-5-12/h1-11H,20H2,(H,21,22)/b11-6+ |
| InChIKey |
WHRGQSBWEPAYKJ-IZZDOVSWSA-N |
| Molecular Weight |
355.843 g/mol |
| SMILES |
Nc1c(sc(n1)Nc1ccc(cc1)Cl)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a6r-0449000000-d46f94f176cd57162bdf |
| Source of Spectrum |
SK-28-3630-6 |
| Synonyms |
(E)-1-[4-amino-2-(4-chloroanilino)-5-thiazolyl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(4-chloroanilino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one
(E)-1-[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one |
| Wiley ID |
880130 |
![(E)-1-[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one](/api/spectrum/2VidraGtb4Z/structure.png?h=300&w=458 "(E)-1-[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one")
