2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O6S/c1-13-21(28)25(22(32-13)15-5-10-18(29-3)19(11-15)30-4)24-20(27)12-31-17-8-6-16(7-9-17)23-14(2)26/h5-11,13,22H,12H2,1-4H3,(H,23,26)(H,24,27)