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

Systemtic Name: ethyl 2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-chlorobenzofuran-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-1-benzofuran-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(5-chlorobenzofuran-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-3-28-23(27)20-17(14-6-4-13(2)5-7-14)12-30-22(20)25-21(26)19-11-15-10-16(24)8-9-18(15)29-19/h4-12H,3H2,1-2H3,(H,25,26)