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

Molecular Formula: C35H39FN4O3S


InChI: InChI=1/C35H39FN4O3S/c1-42-32-15-12-28(23-33(32)43-2)16-18-39(24-29-10-13-30(36)14-11-29)25-34-37-31(26-44-34)35(41)40-21-19-38(20-22-40)17-6-9-27-7-4-3-5-8-27/h3-15,23,26H,16-22,24-25H2,1-2H3

InChIKey: InChIKey=YKSYZZPDVUWPKI-UHFFFAOYAD
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)CC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)OC

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

Registries:
    PubChem CID 4091335
    PubChem ID 6010485