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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-3-yl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)-6-(3-pyridyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thiazolyl)-6-(3-pyridinyl)-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-3-ylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)-6-(3-pyridyl)-2-pyridone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-14-13-28-21(24-14)19-11-18(15-6-8-17(27-3)9-7-15)20(25(2)22(19)26)16-5-4-10-23-12-16/h4-13H,1-3H3