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

Systemtic Name: dimethyl 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O7S/c1-28-17-6-5-12(10-18(17)29-2)20-24-16(11-32-20)19(25)23-15-8-13(21(26)30-3)7-14(9-15)22(27)31-4/h5-11H,1-4H3,(H,23,25)