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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(4-methylbenzyl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2CCSC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C14H18N2O2S/c1-11-2-4-12(5-3-11)10-15-13(17)6-7-16-8-9-19-14(16)18/h2-5H,6-10H2,1H3,(H,15,17)