6-[2-(3-methoxyphenyl)ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[2-(3-methoxyphenyl)ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-hydroxy-6-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-(3-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-(3-methoxyphenyl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C18H16N2O4S/c1-24-14-4-2-3-11(7-14)8-17(21)19-13-6-5-12-9-16(18(22)20-23)25-15(12)10-13/h2-7,9-10,23H,8H2,1H3,(H,19,21)(H,20,22)