N-(6-acetamidobenzothiazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Molecular Formula: C₂₀H₁₉N₅O₄S

InChI: InChI=1/C20H19N5O4S/c1-12(26)21-14-5-6-15-18(11-14)30-20(22-15)23-19(27)13-4-7-16(17(10-13)25(28)29)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,26)(H,22,23,27)/f/h21,23H

InChIKey: InChIKey=FCQSMBLUQCMIGV-NPQUBYNZCK
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Names:
    N-(6-acetamidobenzothiazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Registries:
    PubChem CID 3619716
    PubChem ID 9817297