| SpectraBase Spectrum ID |
AVPy7dtlvRH |
| Name |
N-(1,3-Benzothiazol-2-yl)-4-phenylbutanamide |
| Alternate Name(s) |
2-Aminobenzothiazole, N-(4-phenyl)butyryl-
2-[(1-Oxo-4-phenylbutyl)amino]-benzothiazole
N-(1,3-benzothiazol-2-yl)-4-phenyl-butyramide |
| CAS Registry Number |
121189-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c20-16(12-6-9-13-7-2-1-3-8-13)19-17-18-14-10-4-5-11-15(14)21-17/h1-5,7-8,10-11H,6,9,12H2,(H,18,19,20) |
| InChIKey |
GOHHKSNSVYCJCS-UHFFFAOYSA-N |
| Molecular Weight |
296.388 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(CCCc1ccccc1)=O |
| SPLASH |
splash10-0udi-0900000000-eb6977b43b706f0156b1 |
| Source of Spectrum |
O-24-283-3 |
| Wiley ID |
1299123 |
