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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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