For research use only. Not for therapeutic Use.
| Molecular Formula | C17H16N2OS |
| Purity | ≥95% |
| IUPAC Name | N-(1,3-benzothiazol-2-yl)-2-phenylbutanamide |
| InChI | InChI=1S/C17H16N2OS/c1-2-13(12-8-4-3-5-9-12)16(20)19-17-18-14-10-6-7-11-15(14)21-17/h3-11,13H,2H2,1H3,(H,18,19,20) |
| InChIKey | IWKLJUPGXHGFFM-UHFFFAOYSA-N |
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2 |
