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

Systemtic Name: (3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-N-(3-methylthiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-fluoro-4-methylphenyl)-N-(3-methyl-2-thiazolylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-fluoro-4-methylphenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-(3-methyl-4-thiazolin-2-ylidene)pyrrolidine-3-carboxamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N=C3N(C=CS3)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N=C3N(C=CS3)C)F

InChI

InChI=1S/C16H16FN3O2S/c1-10-3-4-12(8-13(10)17)20-9-11(7-14(20)21)15(22)18-16-19(2)5-6-23-16/h3-6,8,11H,7,9H2,1-2H3/t11-/m1/s1