[4-(3-chlorophenyl)piperazin-1-yl]-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Molecular Formula: C33H37ClN4O3S


InChI: InChI=1/C33H37ClN4O3S/c1-24-7-9-26(10-8-24)21-36(14-13-25-11-12-30(40-2)31(19-25)41-3)22-32-35-29(23-42-32)33(39)38-17-15-37(16-18-38)28-6-4-5-27(34)20-28/h4-12,19-20,23H,13-18,21-22H2,1-3H3

InChIKey: InChIKey=DCUXMVRZGLXSAW-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Names:
    [4-(3-chlorophenyl)piperazin-1-yl]-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Registries:
    PubChem CID 4104247
    PubChem ID 6027627