methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(thiophen-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(thiophen-2-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(thiophene-2-carbonylamino)methyl]benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-5-[[[oxo(thiophen-2-yl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(thiophene-2-carbonylamino)methyl]benzoate Traditional Name: 3-(o-anisoylamino)-5-[(2-thenoylamino)methyl]benzoic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=CC=CS3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-28-18-7-4-3-6-17(18)20(25)24-16-11-14(10-15(12-16)22(27)29-2)13-23-21(26)19-8-5-9-30-19/h3-12H,13H2,1-2H3,(H,23,26)(H,24,25)