N-(3-acetamidophenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C14H17N3O3S/c1-10(18)15-11-3-2-4-12(9-11)16-13(19)5-6-17-7-8-21-14(17)20/h2-4,9H,5-8H2,1H3,(H,15,18)(H,16,19)