1-[4-[2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Molecular Formula: C28H33ClN4O4S


InChI: InChI=1/C28H33ClN4O4S/c1-20(34)32-11-13-33(14-12-32)28(35)24-19-38-27(30-24)18-31(17-22-5-4-6-23(29)15-22)10-9-21-7-8-25(36-2)26(16-21)37-3/h4-8,15-16,19H,9-14,17-18H2,1-3H3

InChIKey: InChIKey=RWDRYYPECRTYKD-UHFFFAOYAM
SMILES: CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC(=CC=C4)Cl

Names:
    1-[4-[2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Registries:
    PubChem CID 1032033
    PubChem ID 6056187