(3R)-1-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-fluoro-phenyl)-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-fluorophenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-fluoro-phenyl)-5-keto-N-(4-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H13ClFN3O2S MolecularWeight: 353.799023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H13ClFN3O2S/c1-8-7-23-15(18-8)19-14(22)9-4-13(21)20(6-9)10-2-3-12(17)11(16)5-10/h2-3,5,7,9H,4,6H2,1H3,(H,18,19,22)/t9-/m1/s1