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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-12(23)20-14-4-8-16(9-5-14)27-10-17(25)21-22-18(26)11-28-19(22)13-2-6-15(24)7-3-13/h2-9,19,24H,10-11H2,1H3,(H,20,23)(H,21,25)