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

Systemtic Name: 6-[[ethanoyl-(phenylmethyl)amino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-benzyl-N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]acetamide CAS Name: 6-[[acetyl-(phenylmethyl)amino]methyl]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[[acetyl(benzyl)amino]methyl]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: N-benzyl-N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C19H18N2O3S/c1-13(22)21(11-14-5-3-2-4-6-14)12-15-7-8-16-10-18(19(23)20-24)25-17(16)9-15/h2-10,24H,11-12H2,1H3,(H,20,23)