methyl 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)OC

InChI

InChI=1S/C22H22N2O7S/c1-27-16-7-6-12(8-17(16)28-2)21-24-15(11-32-21)20(25)23-14-10-19(30-4)18(29-3)9-13(14)22(26)31-5/h6-11H,1-5H3,(H,23,25)