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

Systemtic Name: 3-(2-chlorophenyl)-1-phenyl-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-phenyl-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-phenyl-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-phenyl-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]pyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-phenyl-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-pyridone Formula: C25H14ClF3N2OS MolecularWeight: 482.90467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(S4)C=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=C(S4)C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H14ClF3N2OS/c26-20-9-5-4-8-18(20)19-12-15(14-31(24(19)32)17-6-2-1-3-7-17)23-30-21-13-16(25(27,28)29)10-11-22(21)33-23/h1-14H