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

Systemtic Name: 3-pentanoyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-pentanoyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-pentanoyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-valeryl-thiazolidine-4-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-3-9-15(19)18-12-21-11-14(18)16(20)17-10-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3,(H,17,20)