N-[4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide

Molecular Formula: C₁₉H₂₂N₂O₅S₂

InChI: InChI=1/C19H22N2O5S2/c1-13(22)20-15-5-7-16(8-6-15)28(23,24)21-10-11-27-19(21)14-4-9-17(25-2)18(12-14)26-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=SVBWCCAUULIXQZ-UYBDAZJACE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)OC

Names:
    N-[4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide

Registries:
    PubChem CID 3153948
    PubChem ID 6073436