[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H20N2O5S/c1-32-22-9-3-2-8-21(22)24(29)27-18-11-13-20(14-12-18)33-26(31)17-6-4-7-19(16-17)28-25(30)23-10-5-15-34-23/h2-16H,1H3,(H,27,29)(H,28,30)