(E)-3-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₀H₁₉N₃O₅S₂

InChI: InChI=1/C20H19N3O5S2/c1-27-17-9-3-14(13-18(17)28-2)4-10-19(24)22-15-5-7-16(8-6-15)30(25,26)23-20-21-11-12-29-20/h3-13H,1-2H3,(H,21,23)(H,22,24)/b10-4+/f/h22-23H

InChIKey: InChIKey=FPZGQIGMLVLTPJ-XOPUSYPWDA
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 1189511
    PubChem ID 3246588