6-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]acetamide CAS Name: 6-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-25-14-6-3-11(7-15(14)26-2)8-18(22)20-13-5-4-12-9-17(19(23)21-24)27-16(12)10-13/h3-7,9-10,24H,8H2,1-2H3,(H,20,22)(H,21,23)