| SpectraBase Spectrum ID |
6teBjDViH3d |
| Name |
4-Amino-5-cinnamoyl-2-[N-(p-methoxyphenyl)amino]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O2S |
| InChI |
InChI=1S/C19H17N3O2S/c1-24-15-10-8-14(9-11-15)21-19-22-18(20)17(25-19)16(23)12-7-13-5-3-2-4-6-13/h2-12H,20H2,1H3,(H,21,22)/b12-7+ |
| InChIKey |
HYLWFVLOBAFYFN-KPKJPENVSA-N |
| Molecular Weight |
351.424 g/mol |
| SMILES |
Nc1c(sc(n1)Nc1ccc(cc1)OC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0uk9-1945000000-d007bdbc8c2a2ce293fd |
| Source of Spectrum |
SK-28-3630-6 |
| Synonyms |
(2E)-1-[4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(4-methoxyanilino)-5-thiazolyl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one
(E)-1-[4-amino-2-(4-methoxyanilino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one
(E)-1-[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one |
| Wiley ID |
880129 |
![4-Amino-5-cinnamoyl-2-[N-(p-methoxyphenyl)amino]thiazole](/api/spectrum/6teBjDViH3d/structure.png?h=300&w=458 "4-Amino-5-cinnamoyl-2-[N-(p-methoxyphenyl)amino]thiazole")
