3-(3,4-dimethoxyphenyl)-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₃H₂₅N₃O₅S₂

InChI: InChI=1/C23H25N3O5S2/c1-30-19-10-6-16(14-20(19)31-2)7-11-22(27)25-23-24-18-9-8-17(15-21(18)32-23)33(28,29)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=AWGIXRWISFAPGD-LNNLXFCOCM
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4464316
    PubChem ID 6582618