| SpectraBase Spectrum ID |
CSdGcoJ22sT |
| Name |
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-9(16)15(11-5-3-2-4-6-11)12-14-10(7-13)8-17-12/h2-6,8H,7H2,1H3 |
| InChIKey |
ZVNIZGVXMHETAB-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
c1(scc(n1)CCl)N(c1ccccc1)C(=O)C |
| SPLASH |
splash10-00du-9480000000-cb3719b5cc7be7ba654b |
| Source of Spectrum |
F2-115-303-0 |
| Synonyms |
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide
N-[4-(chloromethyl)-2-thiazolyl]-N-phenylacetamide
N-[4-(chloromethyl)thiazol-2-yl]-N-phenyl-acetamide |
| Wiley ID |
1549624 |
![N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide](/api/spectrum/CSdGcoJ22sT/structure.png?h=300&w=458 "N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide")
