ethyl 3-(6-methoxypyridin-3-yl)-4-[2-(4-oxidanylidenebutyl)-1,3-thiazol-4-yl]butanoate

Systemtic Name: ethyl 3-(6-methoxypyridin-3-yl)-4-[2-(4-oxidanylidenebutyl)-1,3-thiazol-4-yl]butanoate Openeye Name: ethyl 3-(6-methoxy-3-pyridyl)-4-[2-(4-oxobutyl)thiazol-4-yl]butanoate CAS Name: 3-(6-methoxy-3-pyridinyl)-4-[2-(4-oxobutyl)-4-thiazolyl]butanoic acid ethyl ester IUPAC Name: ethyl 3-(6-methoxypyridin-3-yl)-4-[2-(4-oxobutyl)-1,3-thiazol-4-yl]butanoate Traditional Name: 4-[2-(4-ketobutyl)thiazol-4-yl]-3-(6-methoxy-3-pyridyl)butyric acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1=CSC(=N1)CCCC=O)C2=CN=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC(CC1=CSC(=N1)CCCC=O)C2=CN=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-3-25-19(23)11-15(14-7-8-17(24-2)20-12-14)10-16-13-26-18(21-16)6-4-5-9-22/h7-9,12-13,15H,3-6,10-11H2,1-2H3