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

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethyloxy)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[4-(trifluoromethoxy)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-[4-(trifluoromethoxy)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethoxy)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[4-(trifluoromethoxy)phenyl]-2-pyrrolin-3-one Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)OC(F)(F)F)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)OC(F)(F)F)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14F3N3O2S/c21-20(22,23)28-14-8-6-13(7-9-14)26-10-16(27)17(18(26)24)19-25-15(11-29-19)12-4-2-1-3-5-12/h1-9,11H,10,24H2