2-[(4-methylphenyl)amino]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₀H₂₁N₃OS

InChI: InChI=1/C20H21N3OS/c1-14-3-7-16(8-4-14)11-18-12-22-20(25-18)23-19(24)13-21-17-9-5-15(2)6-10-17/h3-10,12,21H,11,13H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=AFSARSDMQYTAMW-MPIMZMORCS
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)C

Names:
    2-[(4-methylphenyl)amino]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 2239991
    PubChem ID 6069323