N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]butanamide

Molecular Formula: C₂₃H₂₅ClN₄O₂S₂

InChI: InChI=1/C23H25ClN4O2S2/c1-2-4-21(29)25-17-7-8-19-20(14-17)32-23(26-19)31-15-22(30)28-11-9-27(10-12-28)18-6-3-5-16(24)13-18/h3,5-8,13-14H,2,4,9-12,15H2,1H3,(H,25,29)/f/h25H

InChIKey: InChIKey=VBGOCZBPHPXCEZ-LNNLXFCOCK
SMILES: CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Names:
    N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]butanamide

Registries:
    PubChem CID 4204442
    PubChem ID 8385116