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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]-2-pyrrolin-3-one Formula: C19H20F3N3OS MolecularWeight: 395.44181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC(=CC=C3)C(F)(F)F)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC(=CC=C3)C(F)(F)F)N

InChI

InChI=1S/C19H20F3N3OS/c1-18(2,3)14-10-27-17(24-14)15-13(26)9-25(16(15)23)8-11-5-4-6-12(7-11)19(20,21)22/h4-7,10H,8-9,23H2,1-3H3