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

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-pentyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-2-pentyl-N-(2-pyrrolidin-1-ylethyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-pentyl-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-2-pentyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(2-chlorobenzoyl)-N-(2-pyrrolidinoethyl)thiazolidine-4-carboxamide Formula: C22H32ClN3O2S MolecularWeight: 438.02638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCN2CCCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCN2CCCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H32ClN3O2S/c1-2-3-4-11-20-26(22(28)17-9-5-6-10-18(17)23)19(16-29-20)21(27)24-12-15-25-13-7-8-14-25/h5-6,9-10,19-20H,2-4,7-8,11-16H2,1H3,(H,24,27)