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

Molecular Formula: C₂₃H₁₈N₂OS

InChI: InChI=1/C23H18N2OS/c26-22(25-23-24-20(16-27-23)17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,21H,(H,24,25,26)/f/h25H

InChIKey: InChIKey=PKUQZUKGEHDUHQ-LNNLXFCOCQ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 980399
    PubChem ID 3306487