ethyl 5-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[2-(2-methoxy-4-pyridyl)thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[2-(2-methoxy-4-pyridinyl)-4-thiazolyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-5-[2-(2-methoxy-4-pyridyl)thiazol-4-yl]-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)OC)C

InChI

InChI=1S/C18H17N3O4S/c1-4-25-18(23)12-8-13(16(22)20-10(12)2)14-9-26-17(21-14)11-5-6-19-15(7-11)24-3/h5-9H,4H2,1-3H3,(H,20,22)