O4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl] ester O1-methyl ester IUPAC Name: 4-O-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl] ester O1-methyl ester Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H19NO6S/c1-25-17-9-8-15(10-18(17)26-2)19-22-16(12-29-19)11-28-21(24)14-6-4-13(5-7-14)20(23)27-3/h4-10,12H,11H2,1-3H3