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

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(3-fluoro-4-methyl-phenyl)-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(3-fluoro-4-methylphenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-fluoro-4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(3-fluoro-4-methyl-phenyl)-5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)F

InChI

InChI=1S/C22H20FN3O2S/c1-14-8-9-18(11-19(14)23)25-12-16(10-20(25)27)21(28)26(17-6-4-3-5-7-17)22-24-15(2)13-29-22/h3-9,11,13,16H,10,12H2,1-2H3