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

Systemtic Name: 2-(2-chlorophenyl)-3-ethanoyl-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(2-chlorophenyl)-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(2-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(2-chlorophenyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(2-chlorophenyl)-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H20ClN3O2S/c1-13(24)23-17(12-26-19(23)15-7-2-3-8-16(15)20)18(25)22-11-9-14-6-4-5-10-21-14/h2-8,10,17,19H,9,11-12H2,1H3,(H,22,25)