2-(4-phenylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₂₂H₁₇N₃OS

InChI: InChI=1/C22H17N3OS/c26-21(25-22-24-20(15-27-22)19-8-4-5-13-23-19)14-16-9-11-18(12-10-16)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,24,25,26)/f/h25H

InChIKey: InChIKey=MKGWPNQZFHOFBY-LNNLXFCOCQ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Names:
    2-(4-phenylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4853885
    PubChem ID 9808750