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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-pyridin-2-one CAS Name: 5-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridinone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenylpyridin-2-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenyl-2-pyridone Formula: C24H15ClN2OS MolecularWeight: 414.9067

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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=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15ClN2OS/c25-20-11-5-4-10-18(20)19-14-16(23-26-21-12-6-7-13-22(21)29-23)15-27(24(19)28)17-8-2-1-3-9-17/h1-15H