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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C19H17NO5S2 MolecularWeight: 403.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5S2/c1-23-14-3-4-15(17(8-14)24-2)16(21)9-25-18(22)7-13-11-27-19(20-13)12-5-6-26-10-12/h3-6,8,10-11H,7,9H2,1-2H3