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

Systemtic Name: ethyl 2-(1-benzofuran-2-ylcarbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(benzofuran-2-carbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzofuran-2-carbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-(benzofuran-2-carbonylamino)-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H21NO5S/c1-3-28-17-11-9-15(10-12-17)18-14-31-23(21(18)24(27)29-4-2)25-22(26)20-13-16-7-5-6-8-19(16)30-20/h5-14H,3-4H2,1-2H3,(H,25,26)