3-(2-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)-2-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-N-(2-morpholinoethyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-N-(2-morpholin-4-ylethyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(2-chlorobenzoyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide Formula: C22H32ClN3O3S MolecularWeight: 454.02578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCN2CCOCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCN2CCOCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H32ClN3O3S/c1-2-3-4-9-20-26(22(28)17-7-5-6-8-18(17)23)19(16-30-20)21(27)24-10-11-25-12-14-29-15-13-25/h5-8,19-20H,2-4,9-16H2,1H3,(H,24,27)