1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-5,6-diphenyl-pyridin-2-one

Systemtic Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-5,6-diphenyl-pyridin-2-one Openeye Name: 1-methyl-3-(4-methylthiazol-2-yl)-5,6-diphenyl-pyridin-2-one CAS Name: 1-methyl-3-(4-methyl-2-thiazolyl)-5,6-diphenyl-2-pyridinone IUPAC Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-5,6-diphenylpyridin-2-one Traditional Name: 1-methyl-3-(4-methylthiazol-2-yl)-5,6-diphenyl-2-pyridone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-14-26-21(23-15)19-13-18(16-9-5-3-6-10-16)20(24(2)22(19)25)17-11-7-4-8-12-17/h3-14H,1-2H3