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

Systemtic Name: N-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC

InChI

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