(4-methylphenyl)methyl 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (4-methylphenyl)methyl 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: p-tolylmethyl 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid (4-methylbenzyl) ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21NO5S/c1-14-6-8-15(9-7-14)13-28-22(25)16-11-17(20(27-3)18(12-16)26-2)23-21(24)19-5-4-10-29-19/h4-12H,13H2,1-3H3,(H,23,24)