| SpectraBase Spectrum ID |
6uIfl3makRM |
| Name |
5-Acetyl-4-methyl-2-(m-chlorophenylamino)-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-7-11(8(2)16)17-12(14-7)15-10-5-3-4-9(13)6-10/h3-6H,1-2H3,(H,14,15) |
| InChIKey |
CXSZWJZVOVWEKH-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
N(c1nc(C)c(s1)C(=O)C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0uxr-1090000000-c90adb859bb7dc2fbc96 |
| Source of Spectrum |
Y-48-1064-3d |
| Synonyms |
5-Acetyl-4-methyl-3-(m-chlorophenylamino)-thiazole
1-[2-(3-chloroanilino)-4-methyl-5-thiazolyl]ethanone
1-[2-(3-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
1-[2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
1704524 |
