| SpectraBase Spectrum ID |
MCyK2dQbmt |
| Name |
(E)-1-[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3OS |
| InChI |
InChI=1S/C13H13N3OS/c1-15-13-16-12(14)11(18-13)10(17)8-7-9-5-3-2-4-6-9/h2-8H,14H2,1H3,(H,15,16)/b8-7+ |
| InChIKey |
UIHRZIGWIXTUKA-BQYQJAHWSA-N |
| Molecular Weight |
259.327 g/mol |
| SMILES |
Nc1c(sc(n1)NC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a59-3690000000-c78823208e890e0428eb |
| Source of Spectrum |
SK-28-3629-3 |
| Synonyms |
(E)-1-[4-amino-2-(methylamino)-5-thiazolyl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(methylamino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one
(E)-1-[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one |
| Wiley ID |
880134 |
![(E)-1-[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one](/api/spectrum/MCyK2dQbmt/structure.png?h=300&w=458 "(E)-1-[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one")
