6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(phenethylamino)ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(phenethylamino)ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)-2-(phenethylamino)acetamide CAS Name: N-hydroxy-6-[2-(4-methoxyanilino)-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[2-(4-methoxyanilino)-2-oxo-1-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)-2-(phenethylamino)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-33-21-11-9-20(10-12-21)28-26(31)24(27-14-13-17-5-3-2-4-6-17)19-8-7-18-15-23(25(30)29-32)34-22(18)16-19/h2-12,15-16,24,27,32H,13-14H2,1H3,(H,28,31)(H,29,30)