3-(4-chlorophenyl)-3-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one

Molecular Formula: C₂₂H₂₂ClN₃OS

InChI: InChI=1/C22H22ClN3OS/c23-19-8-6-18(7-9-19)20(17-4-2-1-3-5-17)16-21(27)25-11-13-26(14-12-25)22-24-10-15-28-22/h1-10,15,20H,11-14,16H2

InChIKey: InChIKey=FNZQVMVCTCPIDY-UHFFFAOYAN
SMILES: C1CN(CCN1C2=NC=CS2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Names:
    beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
    KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-THIAZOLYL)PIPERAZINYL
    Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)-
    Piperazine, 3-(p-chloro-beta-phenylhydrocinnamoyl)-4-(2-thiazolyl)-
    1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)piperazine
    23920-57-2
    3-(4-chlorophenyl)-3-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one

Registries:
    PubChem CID 32145
    PubChem ID 174146