3-ethanoyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-ethanoyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-benzyl-thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-benzyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-benzyl-thiazolidine-4-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CSCC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CSCC1C(=O)NCC2=CC=CC=C2

InChI

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