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

Systemtic Name: 3-ethanoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C

InChI

InChI=1S/C14H18N2O2S/c1-10(12-6-4-3-5-7-12)15-14(18)13-8-19-9-16(13)11(2)17/h3-7,10,13H,8-9H2,1-2H3,(H,15,18)