[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H22N2O6S/c1-31-21-7-5-4-6-19(21)24(29)27-17-9-11-18(12-10-17)34-26(30)20-15-35-25(28-20)16-8-13-22(32-2)23(14-16)33-3/h4-15H,1-3H3,(H,27,29)