ethyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

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