[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-14-6-7-15(18(10-14)26-2)17(23)11-27-19(24)9-13-12-28-20(22-13)16-5-3-4-8-21-16/h3-8,10,12H,9,11H2,1-2H3