3-pentanoyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-pentanoyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-pentanoyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-pentanoyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-valeryl-thiazolidine-4-carboxamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N1CSCC1C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2S/c1-3-4-10-18(22)21-14-24-13-17(21)19(23)20-15(2)11-12-16-8-6-5-7-9-16/h5-9,15,17H,3-4,10-14H2,1-2H3,(H,20,23)