SpectraBase Spectrum ID |
7SClVuqviHR |
Name |
2-(5-Chlorobenzo[d]thiazol-2-yl)-N-phenylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2OS |
InChI |
InChI=1S/C15H11ClN2OS/c16-10-6-7-13-12(8-10)18-15(20-13)9-14(19)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19) |
InChIKey |
WRJWKUSTTNZPFP-UHFFFAOYSA-N |
Molecular Weight |
302.779 g/mol |
SMILES |
N(C(Cc1nc2cc(Cl)ccc2s1)=O)c1ccccc1 |
SPLASH |
splash10-03di-0900000000-fbb72556ee15f2cc9fec |
Source of Spectrum |
F4-44-932-2l |
Synonyms |
2-(5-Chloro-1,3-benzothiazol-2-yl)-N-phenylacetamide
2-(5-Chloranyl-1,3-benzothiazol-2-yl)-N-phenyl-ethanamide |
Wiley ID |
1706983 |