ethyl 2-(1-benzofuran-2-ylcarbonylamino)-4-(4-bromophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-benzofuran-2-ylcarbonylamino)-4-(4-bromophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(benzofuran-2-carbonylamino)-4-(4-bromophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-4-(4-bromophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzofuran-2-carbonylamino)-4-(4-bromophenyl)thiophene-3-carboxylate Traditional Name: 2-(benzofuran-2-carbonylamino)-4-(4-bromophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H16BrNO4S MolecularWeight: 470.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H16BrNO4S/c1-2-27-22(26)19-16(13-7-9-15(23)10-8-13)12-29-21(19)24-20(25)18-11-14-5-3-4-6-17(14)28-18/h3-12H,2H2,1H3,(H,24,25)