| SpectraBase Spectrum ID |
2JNQBbKkPoq |
| Name |
4-Amino-5-cinnamoyl-2-(N-butylamino)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3OS |
| InChI |
InChI=1S/C16H19N3OS/c1-2-3-11-18-16-19-15(17)14(21-16)13(20)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11,17H2,1H3,(H,18,19)/b10-9+ |
| InChIKey |
FSXIMTZTDIZXSY-MDZDMXLPSA-N |
| Molecular Weight |
301.408 g/mol |
| SMILES |
Nc1c(sc(n1)NCCCC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0udi-6943000000-2559292fff1ffb9409bb |
| Source of Spectrum |
SK-28-3630-3 |
| Synonyms |
(2E)-1-[4-amino-2-(butylamino)-1,3-thiazol-5-yl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(butylamino)-5-thiazolyl]-3-phenyl-2-propen-1-one
(E)-1-[4-amino-2-(butylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one
(E)-1-[4-azanyl-2-(butylamino)-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one |
| Wiley ID |
880132 |
