| SpectraBase Spectrum ID |
8zdPrZNNF8S |
| Name |
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]acetamide |
| CAS Registry Number |
103783-72-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-7(15)13-11-14-10(6-16-11)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14,15) |
| InChIKey |
LWGFJIYWRNZQEH-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
Nc1ccc(-c2nc(sc2)NC(=O)C)cc1 |
| SPLASH |
splash10-0007-0920000000-7ccc54bacdd324c6b956 |
| Source of Spectrum |
Y-22-1162-8 |
| Synonyms |
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethanamide
N-[4-(4-aminophenyl)-2-thiazolyl]acetamide
N-[4-(4-aminophenyl)thiazol-2-yl]acetamide |
| Wiley ID |
1234704 |
![N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/8zdPrZNNF8S/structure.png?h=300&w=458 "N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]acetamide")
