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

Systemtic Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-pyridin-2-one Openeye Name: 3-(4-cyclopropylthiazol-2-yl)-5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)pyridin-2-one CAS Name: 3-(4-cyclopropyl-2-thiazolyl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-yl-2-pyridinone IUPAC Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1-methyl-6-pyridin-4-ylpyridin-2-one Traditional Name: 3-(4-cyclopropylthiazol-2-yl)-5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)-2-pyridone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C2=NC(=CS2)C3CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CN1C(=C(C=C(C1=O)C2=NC(=CS2)C3CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C24H21N3O2S/c1-27-22(17-9-11-25-12-10-17)19(15-5-7-18(29-2)8-6-15)13-20(24(27)28)23-26-21(14-30-23)16-3-4-16/h5-14,16H,3-4H2,1-2H3