4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(2-chlorophenyl)amino]-N-(2-methoxyethyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(2-chlorophenyl)amino]-N-(2-methoxyethyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(benzofuran-2-carbonyl)-2-(2-chloroanilino)-N-(2-methoxyethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[2-benzofuranyl(oxo)methyl]-2-(2-chloroanilino)-N-(2-methoxyethyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(1-benzofuran-2-carbonyl)-2-(2-chloroanilino)-N-(2-methoxyethyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(benzofuran-2-carbonyl)-2-(2-chloroanilino)-N-(2-methoxyethyl)thiophene-3-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC3=CC=CC=C3O2)NC4=CC=CC=C4Cl

Isomeric SMILES

COCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC3=CC=CC=C3O2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-30-11-10-26-22(29)18-19(25)21(32-23(18)27-15-8-4-3-7-14(15)24)20(28)17-12-13-6-2-5-9-16(13)31-17/h2-9,12,27H,10-11,25H2,1H3,(H,26,29)