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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-3-13(12-6-4-11(2)5-7-12)16-14(18)10-17-8-9-20-15(17)19/h4-7,13H,3,8-10H2,1-2H3,(H,16,18)