[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methoxy-4-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-methoxy-4-(4-thiazolylmethoxy)benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-methoxy-4-(thiazol-4-ylmethoxy)benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C26H22N2O6S/c1-31-22-6-4-3-5-21(22)25(29)28-18-8-10-20(11-9-18)34-26(30)17-7-12-23(24(13-17)32-2)33-14-19-15-35-16-27-19/h3-13,15-16H,14H2,1-2H3,(H,28,29)