5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]-2-pyrrolin-3-one Formula: C21H16F3N3OS MolecularWeight: 415.43145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC(=CC=C2)C(F)(F)F)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC(=CC=C2)C(F)(F)F)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16F3N3OS/c22-21(23,24)15-8-4-5-13(9-15)10-27-11-17(28)18(19(27)25)20-26-16(12-29-20)14-6-2-1-3-7-14/h1-9,12H,10-11,25H2