N-(4-methoxyphenyl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

InChI

InChI=1S/C22H17NO5S/c1-26-15-6-4-14(5-7-15)23-21(24)13-27-16-8-9-18-19(11-16)28-20(22(18)25)12-17-3-2-10-29-17/h2-12H,13H2,1H3,(H,23,24)