2-(4-acetamidophenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-13(23)20-15-7-9-16(10-8-15)26-11-17(24)21-22-18(25)12-27-19(22)14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,23)(H,21,24)