N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)furan-2-carboxamide

Molecular Formula: C29H35N5O4S


InChI: InChI=1/C29H35N5O4S/c1-22(2)19-34(28(37)25-11-7-17-38-25)20-26(35)31-29-30-24(21-39-29)18-27(36)33-15-13-32(14-16-33)12-6-10-23-8-4-3-5-9-23/h3-11,17,21-22H,12-16,18-20H2,1-2H3,(H,30,31,35)/f/h31H

InChIKey: InChIKey=XTTLYROVQLWQJS-VJSLDGLSCS
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)C4=CC=CO4

Names:
    N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)furan-2-carboxamide

Registries:
    PubChem CID 1029750
    PubChem ID 6047181