N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-[(2Z)-3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-N-(2-methyl-1-methylol-propyl)acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CS3)O2

Isomeric SMILES

CC(C)C(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CS3)/O2

InChI

InChI=1S/C20H21NO5S/c1-12(2)16(10-22)21-19(23)11-25-13-5-6-15-17(8-13)26-18(20(15)24)9-14-4-3-7-27-14/h3-9,12,16,22H,10-11H2,1-2H3,(H,21,23)/b18-9-