| SpectraBase Spectrum ID |
DWz0PJeSyd0 |
| Name |
N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]acetamide |
| CAS Registry Number |
105689-17-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2OS |
| InChI |
InChI=1S/C11H9ClN2OS/c1-7(15)13-10-6-16-14-11(10)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,15) |
| InChIKey |
QRMLWFKSNFEZJM-UHFFFAOYSA-N |
| Molecular Weight |
252.719 g/mol |
| SMILES |
N(c1c(nsc1)-c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-0ik9-0090000000-3be4aa3ec58b604dc69b |
| Source of Spectrum |
Y-22-1499-3 |
| Synonyms |
N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]ethanamide
N-[3-(4-chlorophenyl)-4-isothiazolyl]acetamide
N-[3-(4-chlorophenyl)isothiazol-4-yl]acetamide |
| Wiley ID |
1255072 |
![N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]acetamide](/api/spectrum/DWz0PJeSyd0/structure.png?h=300&w=458 "N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]acetamide")
