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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c16-12(6-7-15-8-9-18-13(15)17)14-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16)