| SpectraBase Spectrum ID |
47ngC2OX0P |
| Name |
5-Acetyl-4-methyl-2-phenylamino-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2OS |
| InChI |
InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14) |
| InChIKey |
UIIUOFPGDKBCEZ-UHFFFAOYSA-N |
| Molecular Weight |
232.301 g/mol |
| SMILES |
N(c1nc(C)c(s1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0fur-5890000000-0a81504c3e6d59126fbb |
| Source of Spectrum |
Y-48-1064-3i |
| Synonyms |
1-(2-anilino-4-methyl-5-thiazolyl)ethanone
1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone
1-(4-Methyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone |
| Wiley ID |
1704514 |
