N-(4-methoxy-2-nitro-phenyl)-2-[2-(3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide

Molecular Formula: C19H17N3O6S


InChI: InChI=1/C19H17N3O6S/c1-27-12-5-3-4-11(8-12)19-21-18(24)16(29-19)10-17(23)20-14-7-6-13(28-2)9-15(14)22(25)26/h3-9,16H,10H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=NAPLPFMAMQEVEA-UYBDAZJACH
SMILES: COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Names:
    N-(4-methoxy-2-nitro-phenyl)-2-[2-(3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 4795314
    PubChem ID 9774080