2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-N-(2-pyridyl)acetamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

InChI

InChI=1S/C20H14N2O4S/c23-19(22-18-5-1-2-8-21-18)12-25-13-6-7-15-16(10-13)26-17(20(15)24)11-14-4-3-9-27-14/h1-11H,12H2,(H,21,22,23)