[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20ClN3O6S/c1-12(20(27)26-18-7-6-14(23)11-24-18)32-22(29)13-9-15(19(31-3)16(10-13)30-2)25-21(28)17-5-4-8-33-17/h4-12H,1-3H3,(H,25,28)(H,24,26,27)