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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O7S/c1-13(26)23-15-5-7-16(8-6-15)32-11-19(27)24-25-20(28)12-33-22(25)14-9-17(29-2)21(31-4)18(10-14)30-3/h5-10,22H,11-12H2,1-4H3,(H,23,26)(H,24,27)