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

Molecular Formula: C₂₁H₂₃N₃OS

InChI: InChI=1/C21H23N3OS/c1-14-4-7-17(8-5-14)11-19-12-23-21(26-19)24-20(25)13-22-18-9-6-15(2)16(3)10-18/h4-10,12,22H,11,13H2,1-3H3,(H,23,24,25)/f/h24H

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

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

Registries:
    PubChem CID 2239998
    PubChem ID 6069463