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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C15H12F3N3OS MolecularWeight: 339.33549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C15H12F3N3OS/c1-8-7-23-14(20-8)12-11(22)6-21(13(12)19)10-4-2-3-9(5-10)15(16,17)18/h2-5,7H,6,19H2,1H3