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

Systemtic Name: O4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl] ester O1-methyl ester IUPAC Name: 4-O-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl] ester O1-methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21NO6S/c1-4-28-18-10-9-16(11-19(18)26-2)20-23-17(13-30-20)12-29-22(25)15-7-5-14(6-8-15)21(24)27-3/h5-11,13H,4,12H2,1-3H3