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

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-difluorophenyl)-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-difluorophenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-difluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(2,4-difluorophenyl)-5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H17F2N3O2S MolecularWeight: 413.440386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C21H17F2N3O2S/c1-13-12-29-21(24-13)26(16-5-3-2-4-6-16)20(28)14-9-19(27)25(11-14)18-8-7-15(22)10-17(18)23/h2-8,10,12,14H,9,11H2,1H3