1-phenyl-5-pyridin-2-yl-3-(1,3-thiazol-4-yl)pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-(1,3-thiazol-4-yl)pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-thiazol-4-yl-pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(4-thiazolyl)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-(1,3-thiazol-4-yl)pyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-thiazol-4-yl-2-pyridone Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CSC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CSC=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H13N3OS/c23-19-16(18-12-24-13-21-18)10-14(17-8-4-5-9-20-17)11-22(19)15-6-2-1-3-7-15/h1-13H