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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4-methylbenzyl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-10-2-4-11(5-3-10)8-14-12(16)9-15-6-7-18-13(15)17/h2-5H,6-9H2,1H3,(H,14,16)