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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-13(25)22-15-5-7-16(8-6-15)30-11-19(26)23-24-20(27)12-31-21(24)14-4-9-17(28-2)18(10-14)29-3/h4-10,21H,11-12H2,1-3H3,(H,22,25)(H,23,26)