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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-26-16-6-5-14(8-17(16)27-2)22-18(24)11-28-19(25)9-15-12-29-20(23-15)13-4-3-7-21-10-13/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)