1-(3-chlorophenyl)-5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H15ClN4O2S/c20-13-4-3-5-14(9-13)24-10-12(8-17(24)25)18(26)23-19-22-16(11-27-19)15-6-1-2-7-21-15/h1-7,9,11-12H,8,10H2,(H,22,23,26)