ethyl 2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O5S/c1-5-27-20(26)13-10(3)16(18(25)22-4)29-19(13)23-17(24)14-9(2)11-7-6-8-12(21)15(11)28-14/h6-8H,5H2,1-4H3,(H,22,25)(H,23,24)