| SpectraBase Spectrum ID |
HVa1viLsyRN |
| Name |
N-(1,3-Benzothiazol-2-yl)-3-oxo-3-phenylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2S |
| InChI |
InChI=1S/C16H12N2O2S/c19-13(11-6-2-1-3-7-11)10-15(20)18-16-17-12-8-4-5-9-14(12)21-16/h1-9H,10H2,(H,17,18,20) |
| InChIKey |
DLWSVCOVJLJRAO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s10593-016-1829-3 |
| Molecular Weight |
296.344 g/mol |
| SMILES |
N(C(CC(c1ccccc1)=O)=O)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0f6x-8920000000-39c1d3f82d7a2748a8d3 |
| Source of Spectrum |
HC-52-43-9b |
| Synonyms |
N-(benzo[d]thiazol-2-yl)-3-oxo-3-phenylpropanamide |
| Wiley ID |
1803643 |
