| SpectraBase Spectrum ID |
LxrYJsllCCH |
| Name |
(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2S |
| InChI |
InChI=1S/C18H15ClN2S/c19-16-9-5-4-8-14(16)10-15(11-20)18-21-17(12-22-18)13-6-2-1-3-7-13/h1-10,12H,11,20H2/b15-10+ |
| InChIKey |
WUXMMZFQXLVUMH-XNTDXEJSSA-N |
| Molecular Weight |
326.845 g/mol |
| SMILES |
NC\C(c1nc(cs1)-c1ccccc1)=C/c1c(Cl)cccc1 |
| SPLASH |
splash10-002f-8942000000-9f9cdf409beefa0f2980 |
| Synonyms |
(E)-3-(2-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-2-propen-1-amine
(E)-3-(2-chlorophenyl)-2-(4-phenylthiazol-2-yl)prop-2-en-1-amine
[(E)-3-(2-chlorophenyl)-2-(4-phenylthiazol-2-yl)allyl]amine |
| Wiley ID |
1450865 |
