ethyl 2-ethyl-6-oxidanylidene-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-ethyl-6-oxidanylidene-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-ethyl-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylate CAS Name: 2-ethyl-6-oxo-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-ethyl-6-oxo-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate Traditional Name: 2-ethyl-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OCC

InChI

InChI=1S/C18H17N3O3S/c1-3-14-13(18(23)24-4-2)9-12(16(22)20-14)15-10-25-17(21-15)11-5-7-19-8-6-11/h5-10H,3-4H2,1-2H3,(H,20,22)