N-(4-phenoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Molecular Formula: C23H18N2O2S


InChI: InChI=1/C23H18N2O2S/c26-22(15-19-16-28-23(25-19)17-7-3-1-4-8-17)24-18-11-13-21(14-12-18)27-20-9-5-2-6-10-20/h1-14,16H,15H2,(H,24,26)/f/h24H

InChIKey: InChIKey=DGWMHACWFLBAKF-LQFNOIFHCE
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Names:
    N-(4-phenoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Registries:
    PubChem CID 4845705
    PubChem ID 9802381