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

Molecular Formula: C₁₉H₁₉N₃OS

InChI: InChI=1/C19H19N3OS/c1-14-7-9-15(10-8-14)11-17-12-21-19(24-17)22-18(23)13-20-16-5-3-2-4-6-16/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)/f/h22H

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

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

Registries:
    PubChem CID 2239986
    PubChem ID 6069320