dimethyl 5-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20N2O6S/c1-28-18-6-4-13(5-7-18)20-24-17(12-31-20)11-19(25)23-16-9-14(21(26)29-2)8-15(10-16)22(27)30-3/h4-10,12H,11H2,1-3H3,(H,23,25)