1-phenyl-5-pyridin-2-yl-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-pyridone Formula: C24H14F3N3OS MolecularWeight: 449.44767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F)C5=CC=CC=N5

InChI

InChI=1S/C24H14F3N3OS/c25-24(26,27)16-9-10-21-20(13-16)29-22(32-21)18-12-15(19-8-4-5-11-28-19)14-30(23(18)31)17-6-2-1-3-7-17/h1-14H