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

Systemtic Name: ethyl 2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-4-phenyl-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=CC=C2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

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