SpectraBase Spectrum ID |
1Ky8mlrZWY |
Name |
2-(Benzo[d]thiazol-2-yl)-N-phenylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2OS |
InChI |
InChI=1S/C15H12N2OS/c18-14(16-11-6-2-1-3-7-11)10-15-17-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,16,18) |
InChIKey |
CCBJJXCXBSBHDL-UHFFFAOYSA-N |
Molecular Weight |
268.334 g/mol |
SMILES |
N(C(Cc1nc2ccccc2s1)=O)c1ccccc1 |
SPLASH |
splash10-0002-0900000000-f20c5860895098062a74 |
Source of Spectrum |
F4-44-931-2h |
Synonyms |
2-(1,3-benzothiazol-2-yl)-N-phenylacetamide
2-(1,3-benzothiazol-2-yl)-N-phenyl-ethanamide |
Wiley ID |
1706986 |