| SpectraBase Spectrum ID |
2onIUqhkTBL |
| Name |
2-Phenyl-N-thiazol-2-yl-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2OS |
| InChI |
InChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14) |
| InChIKey |
HYRZQLIFVQELLP-UHFFFAOYSA-N |
| Molecular Weight |
218.274 g/mol |
| SMILES |
N(c1nccs1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0fr6-9400000000-f39c211cbbef558ee3ba |
| Synonyms |
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide
2-Phenyl-N-(1,3-thiazol-2-yl)ethanamide
2-Phenyl-N-(2-thiazolyl)acetamide |
| Wiley ID |
1449290 |
