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

Systemtic Name: 3-pentanoyl-N-(4-phenylbutan-2-yl)-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-pentanoyl-2-propyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-(4-phenylbutan-2-yl)-2-propyl-4-thiazolidinecarboxamide IUPAC Name: 3-pentanoyl-N-(4-phenylbutan-2-yl)-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-propyl-3-valeryl-thiazolidine-4-carboxamide Formula: C22H34N2O2S MolecularWeight: 390.58256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1CCC)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N1C(CSC1CCC)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O2S/c1-4-6-13-20(25)24-19(16-27-21(24)10-5-2)22(26)23-17(3)14-15-18-11-8-7-9-12-18/h7-9,11-12,17,19,21H,4-6,10,13-16H2,1-3H3,(H,23,26)