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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

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