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

Molecular Formula: C29H34ClN5O3S


InChI: InChI=1/C29H34ClN5O3S/c1-20(2)17-35(28(38)22-8-10-23(30)11-9-22)18-26(36)32-29-31-24(19-39-29)16-27(37)34-14-12-33(13-15-34)25-7-5-4-6-21(25)3/h4-11,19-20H,12-18H2,1-3H3,(H,31,32,36)/f/h32H

InChIKey: InChIKey=AUVJQIDMXYVHMY-OKPOJWAQCH
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(CC(C)C)C(=O)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 3576729
    PubChem ID 4848647