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

Molecular Formula: C₂₀H₂₁N₃O₂S

InChI: InChI=1/C20H21N3O2S/c1-14-3-5-15(6-4-14)11-18-12-22-20(26-18)23-19(24)13-21-16-7-9-17(25-2)10-8-16/h3-10,12,21H,11,13H2,1-2H3,(H,22,23,24)/f/h23H

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

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

Registries:
    PubChem CID 2240003
    PubChem ID 6069466