2-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₉H₁₉N₃O₅S₂

InChI: InChI=1/C19H19N3O5S2/c1-26-16-8-3-13(11-17(16)27-2)12-18(23)21-14-4-6-15(7-5-14)29(24,25)22-19-20-9-10-28-19/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/f/h21-22H

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

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

Registries:
    PubChem CID 4246268
    PubChem ID 8397987