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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-12(24)21-14-4-6-15(7-5-14)29-10-18(26)22-23-19(27)11-30-20(23)13-3-8-16(25)17(9-13)28-2/h3-9,20,25H,10-11H2,1-2H3,(H,21,24)(H,22,26)