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

Molecular Formula: C37H44N4O5S


InChI: InChI=1/C37H44N4O5S/c1-43-31-14-13-30(34(24-31)45-3)25-40(18-16-29-12-15-33(44-2)35(23-29)46-4)26-36-38-32(27-47-36)37(42)41-21-19-39(20-22-41)17-8-11-28-9-6-5-7-10-28/h5-15,23-24,27H,16-22,25-26H2,1-4H3

InChIKey: InChIKey=UKGRSQYHFYEWBL-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)OC

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

Registries:
    PubChem CID 4140434
    PubChem ID 6076301