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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H15ClN4O2S/c20-14-5-1-2-6-16(14)24-10-13(8-17(24)25)18(26)23-19-22-15(11-27-19)12-4-3-7-21-9-12/h1-7,9,11,13H,8,10H2,(H,22,23,26)/t13-/m1/s1