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

Molecular Formula: C24H20N2OS


InChI: InChI=1/C24H20N2OS/c1-24(19-13-7-3-8-14-19,20-15-9-4-10-16-20)22(27)26-23-25-21(17-28-23)18-11-5-2-6-12-18/h2-17H,1H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=TXTKGESMUVVGSJ-HXTKINSTCQ
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

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

Registries:
    PubChem CID 3573308
    PubChem ID 4842374