1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone

Molecular Formula: C₁₉H₁₉ClN₂OS

InChI: InChI=1/C19H19ClN2OS/c1-19(2)13-24-18(21-19)22(16-6-4-3-5-7-16)12-17(23)14-8-10-15(20)11-9-14/h3-11H,12-13H2,1-2H3

InChIKey: InChIKey=PVWACZDCADBSGZ-UHFFFAOYAW
SMILES: CC1(CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Names:
    1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone

Registries:
    PubChem CID 4465481
    PubChem ID 10188749