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

Systemtic Name: (3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16FN3O2S/c21-15-8-4-5-9-17(15)24-11-14(10-18(24)25)19(26)23-20-22-16(12-27-20)13-6-2-1-3-7-13/h1-9,12,14H,10-11H2,(H,22,23,26)/t14-/m1/s1