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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-ethyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(3-pyridylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-ethyl-N-(3-pyridinylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(3-pyridylmethyl)thiazolidine-4-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-2-17-23(19(25)14-5-7-15(20)8-6-14)16(12-26-17)18(24)22-11-13-4-3-9-21-10-13/h3-10,16-17H,2,11-12H2,1H3,(H,22,24)