ethyl 4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(2-methoxyphenyl)amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(2-methoxyphenyl)amino]thiophene-3-carboxylate Openeye Name: ethyl 4-amino-5-(5-chlorobenzofuran-2-carbonyl)-2-(2-methoxyanilino)thiophene-3-carboxylate CAS Name: 4-amino-5-[(5-chloro-2-benzofuranyl)-oxomethyl]-2-(2-methoxyanilino)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(5-chloro-1-benzofuran-2-carbonyl)-2-(2-methoxyanilino)thiophene-3-carboxylate Traditional Name: 4-amino-5-(5-chlorobenzofuran-2-carbonyl)-2-(o-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H19ClN2O5S/c1-3-30-23(28)18-19(25)21(32-22(18)26-14-6-4-5-7-16(14)29-2)20(27)17-11-12-10-13(24)8-9-15(12)31-17/h4-11,26H,3,25H2,1-2H3