2-(4-benzoylpiperazin-1-yl)-N-(5-nitrobenzothiazol-2-yl)acetamide

Molecular Formula: C20H19N5O4S


InChI: InChI=1/C20H19N5O4S/c26-18(22-20-21-16-12-15(25(28)29)6-7-17(16)30-20)13-23-8-10-24(11-9-23)19(27)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,22,26)/f/h22H

InChIKey: InChIKey=ASBRYOAUCWNNRL-QWOVJGMICR
SMILES: C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Names:
    2-(4-benzoylpiperazin-1-yl)-N-(5-nitrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4220716
    PubChem ID 8390113