3-(2-chlorophenyl)carbonyl-2-ethyl-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-ethyl-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-2-ethyl-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-ethyl-N-[2-(2-pyridinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-2-ethyl-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-2-ethyl-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCCC2=CC=CC=N2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCCC2=CC=CC=N2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-2-18-24(20(26)15-8-3-4-9-16(15)21)17(13-27-18)19(25)23-12-10-14-7-5-6-11-22-14/h3-9,11,17-18H,2,10,12-13H2,1H3,(H,23,25)