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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C18H16N2O3S/c21-17(9-12-4-2-1-3-5-12)19-11-13-6-7-14-10-16(18(22)20-23)24-15(14)8-13/h1-8,10,23H,9,11H2,(H,19,21)(H,20,22)