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

Molecular Formula: C32H32F2N4OS


InChI: InChI=1/C32H32F2N4OS/c33-28-12-8-26(9-13-28)21-37(22-27-10-14-29(34)15-11-27)23-31-35-30(24-40-31)32(39)38-19-17-36(18-20-38)16-4-7-25-5-2-1-3-6-25/h1-15,24H,16-23H2

InChIKey: InChIKey=NZRKTLMRGXRFKT-UHFFFAOYAP
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CSC(=N3)CN(CC4=CC=C(C=C4)F)CC5=CC=C(C=C5)F

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

Registries:
    PubChem CID 1032451
    PubChem ID 4789692