4-chloro-N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide

Molecular Formula: C27H29Cl2N5O3S


InChI: InChI=1/C27H29Cl2N5O3S/c1-2-11-34(26(37)19-7-9-20(28)10-8-19)17-24(35)31-27-30-21(18-38-27)16-25(36)33-14-12-32(13-15-33)23-6-4-3-5-22(23)29/h3-10,18H,2,11-17H2,1H3,(H,30,31,35)/f/h31H

InChIKey: InChIKey=ATMONXIWGDLCQG-VJSLDGLSCD
SMILES: CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl

Names:
    4-chloro-N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide

Registries:
    PubChem CID 1030176
    PubChem ID 4805586