1-[4-[2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Molecular Formula: C33H34N4O5S


InChI: InChI=1/C33H34N4O5S/c1-24(38)36-13-15-37(16-14-36)33(39)29-22-43-32(34-29)20-35(19-27-9-12-30-31(17-27)42-23-41-30)18-25-7-10-28(11-8-25)40-21-26-5-3-2-4-6-26/h2-12,17,22H,13-16,18-21,23H2,1H3

InChIKey: InChIKey=QUEIOWWUYKLQKK-UHFFFAOYAQ
SMILES: CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Names:
    1-[4-[2-[[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Registries:
    PubChem CID 1032157
    PubChem ID 6057382