(2-methoxyphenyl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-methoxyphenyl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-methoxyphenyl)methyl 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid o-anisyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO4S/c1-24-17-9-3-2-6-15(17)13-25-20(23)14-7-4-8-16(12-14)21-19(22)18-10-5-11-26-18/h2-12H,13H2,1H3,(H,21,22)