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

Systemtic Name: 5-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H11ClF3N3OS MolecularWeight: 373.78055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3OS/c1-7-6-24-14(21-7)12-11(23)5-22(13(12)20)8-2-3-10(16)9(4-8)15(17,18)19/h2-4,6H,5,20H2,1H3