ethyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23NO4S/c1-3-32-28(31)26-22(19-10-8-17(2)9-11-19)16-34-27(26)29-24(30)14-20-15-33-23-13-12-18-6-4-5-7-21(18)25(20)23/h4-13,15-16H,3,14H2,1-2H3,(H,29,30)