N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C29H27ClN4O2S2


InChI: InChI=1/C29H27ClN4O2S2/c1-20-2-4-21(5-3-20)26-18-37-29(32-26)38-19-27(35)31-24-10-12-25(13-11-24)33-14-16-34(17-15-33)28(36)22-6-8-23(30)9-7-22/h2-13,18H,14-17,19H2,1H3,(H,31,35)/f/h31H

InChIKey: InChIKey=XYMBORNQNHKWEW-VJSLDGLSCY
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Names:
    N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3586205
    PubChem ID 9756299