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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-3-(1,3-thiazol-2-yl)pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)-3-thiazol-2-yl-pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-3-(2-thiazolyl)-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-3-(1,3-thiazol-2-yl)pyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)-3-thiazol-2-yl-2-pyridone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C2=NC=CS2)C3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CN1C(=C(C=C(C1=O)C2=NC=CS2)C3=CC=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C21H17N3O2S/c1-24-19(15-7-9-22-10-8-15)17(14-3-5-16(26-2)6-4-14)13-18(21(24)25)20-23-11-12-27-20/h3-13H,1-2H3