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

Systemtic Name: 3-pentanoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-pentanoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-pentanoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-phenylethyl)-3-valeryl-thiazolidine-4-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N1CSCC1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2S/c1-3-4-10-16(20)19-12-22-11-15(19)17(21)18-13(2)14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3,(H,18,21)