ethyl 2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-bromo-3-benzofuranyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromo-1-benzofuran-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H18BrNO4S MolecularWeight: 484.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H18BrNO4S/c1-2-28-23(27)21-18(14-6-4-3-5-7-14)13-30-22(21)25-20(26)10-15-12-29-19-9-8-16(24)11-17(15)19/h3-9,11-13H,2,10H2,1H3,(H,25,26)