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

Systemtic Name: ethyl 2-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-chloro-2,3-dihydrobenzofuran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2,3-dihydrobenzofuran-2-yl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(5-chlorocoumaran-2-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-4-26-19(25)14-9(2)15(17(24)21-3)28-18(14)22-16(23)13-8-10-7-11(20)5-6-12(10)27-13/h5-7,13H,4,8H2,1-3H3,(H,21,24)(H,22,23)