6-[methyl(2-phenylethanoyl)amino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[methyl(2-phenylethanoyl)amino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-methyl-2-phenyl-acetamide CAS Name: N-hydroxy-6-[methyl-(1-oxo-2-phenylethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[methyl-(2-phenylacetyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-methyl-2-phenyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-20(17(21)9-12-5-3-2-4-6-12)14-8-7-13-10-16(18(22)19-23)24-15(13)11-14/h2-8,10-11,23H,9H2,1H3,(H,19,22)