| SpectraBase Spectrum ID |
3H6X3ATNGi |
| Name |
3-Phenyl-N-(1,3-thiazol-2-yl)propanamide |
| CAS Registry Number |
339282-90-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2OS |
| InChI |
InChI=1S/C12H12N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,14,15) |
| InChIKey |
ZKZXZGXDSQTZDR-UHFFFAOYSA-N |
| Molecular Weight |
232.301 g/mol |
| SMILES |
N(c1nccs1)C(=O)CCc1ccccc1 |
| SPLASH |
splash10-0zfu-9510000000-eb259c317749c9a045ff |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Phenyl-N-(2-thiazolyl)propanamide
3-Phenyl-N-thiazol-2-yl-propanamide
3-Phenyl-N-thiazol-2-yl-propionamide
Propanamide, 3-phenyl-N-(2-thiazolyl)- |
| Wiley ID |
1421181 |
