4-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]ethoxy]-4-oxo-butanoic acid

Molecular Formula: C₁₇H₂₀ClN₃O₄S

InChI: InChI=1/C17H20ClN3O4S/c18-12-1-2-13-14(11-12)26-17(19-13)21-7-5-20(6-8-21)9-10-25-16(24)4-3-15(22)23/h1-2,11H,3-10H2,(H,22,23)/f/h22H

InChIKey: InChIKey=DVONKRQIJUZYGN-QWOVJGMICW
SMILES: C1CN(CCN1CCOC(=O)CCC(=O)O)C2=NC3=C(S2)C=C(C=C3)Cl

Names:
    4-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]ethoxy]-4-oxo-butanoic acid

Registries:
    PubChem CID 2795602
    PubChem ID 3251272