N-[1-(4-methylphenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN2CCSC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C14H18N2O2S/c1-10-3-5-12(6-4-10)11(2)15-13(17)9-16-7-8-19-14(16)18/h3-6,11H,7-9H2,1-2H3,(H,15,17)