2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]ethanone

Molecular Formula: C29H28N4O3S


InChI: InChI=1/C29H28N4O3S/c34-27(33-15-13-32(14-16-33)19-21-11-12-24-25(17-21)36-20-35-24)18-26-28(22-7-3-1-4-8-22)31-29(37-26)30-23-9-5-2-6-10-23/h1-12,17H,13-16,18-20H2,(H,30,31)/f/h30H

InChIKey: InChIKey=PJOLVXCYZWBFSO-SREBMQDQCU
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=C(N=C(S4)NC5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]ethanone

Registries:
    PubChem CID 4842431
    PubChem ID 9799803