| SpectraBase Spectrum ID |
Bkn8Tp0d7hc |
| Name |
5-Acetyl-4-methyl-2-(p-methylphenylamino)-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS |
| InChI |
InChI=1S/C13H14N2OS/c1-8-4-6-11(7-5-8)15-13-14-9(2)12(17-13)10(3)16/h4-7H,1-3H3,(H,14,15) |
| InChIKey |
USXHFWPMWDRNAX-UHFFFAOYSA-N |
| Molecular Weight |
246.328 g/mol |
| SMILES |
N(c1nc(C)c(s1)C(=O)C)c1ccc(cc1)C |
| SPLASH |
splash10-001j-0190000000-234ad6af1b32374dab68 |
| Source of Spectrum |
Y-48-1064-3h |
| Synonyms |
1-[4-methyl-2-(4-methylanilino)-5-thiazolyl]ethanone
1-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]ethanone
1-[4-methyl-2-(4-methylanilino)thiazol-5-yl]ethanone
1-[4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
1704516 |
