2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)vinylamino]oxy-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethenylamino]oxy-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)vinylamino]oxy-N-[2-(methylthio)phenyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CONC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CONC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O3S/c1-13(17-11-14-7-3-5-9-16(14)24-17)21-23-12-19(22)20-15-8-4-6-10-18(15)25-2/h3-11,21H,1,12H2,2H3,(H,20,22)