ethyl 2-[(6-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(6-bromo-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(6-bromo-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(6-bromo-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(6-bromo-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H18BrNO5S MolecularWeight: 464.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO5S/c1-5-26-20(25)15-10(3)17(11(4)23)28-19(15)22-18(24)16-9(2)13-7-6-12(21)8-14(13)27-16/h6-8H,5H2,1-4H3,(H,22,24)