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

Systemtic Name: 5-azanyl-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-2-thiazolyl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C22H18F3N3OS MolecularWeight: 429.45803

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18F3N3OS/c1-12-19(29)17(21-27-18(13(2)30-21)14-7-4-3-5-8-14)20(26)28(12)16-10-6-9-15(11-16)22(23,24)25/h3-12H,26H2,1-2H3