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

Molecular Formula: C₂₀H₂₁N₃OS

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

InChIKey: InChIKey=MMEZHCNNUFXPHQ-MPIMZMORCW
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3C

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

Registries:
    PubChem CID 2239987
    PubChem ID 6069321