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

Molecular Formula: C₂₀H₂₀ClN₃OS

InChI: InChI=1/C20H20ClN3OS/c1-13-3-8-17(9-14(13)2)22-12-19(25)24-20-23-11-18(26-20)10-15-4-6-16(21)7-5-15/h3-9,11,22H,10,12H2,1-2H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=BVBBXELHWQRDDR-LQFNOIFHCB
SMILES: CC1=C(C=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C

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

Registries:
    PubChem CID 2239716
    PubChem ID 6047748