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

Molecular Formula: C29H34ClN5O3S


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

InChIKey: InChIKey=KEQKHGQMUNFYIV-OKPOJWAQCH
SMILES: CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 1029736
    PubChem ID 6049249