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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CSCC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CSCC2=O

InChI

InChI=1S/C14H18N2O3S/c1-2-7-19-12-6-4-3-5-11(12)15-13(17)8-16-10-20-9-14(16)18/h3-6H,2,7-10H2,1H3,(H,15,17)