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

Systemtic Name: ethyl 2-[2-(5-chloranyl-1-benzofuran-3-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(5-chloro-3-benzofuranyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-1-benzofuran-3-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H20ClNO4S MolecularWeight: 453.9379

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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=C3C=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO4S/c1-3-29-24(28)22-19(15-6-4-14(2)5-7-15)13-31-23(22)26-21(27)10-16-12-30-20-9-8-17(25)11-18(16)20/h4-9,11-13H,3,10H2,1-2H3,(H,26,27)