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

Systemtic Name: 6-[2-[(4-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-hydroxy-6-[2-(4-methoxyanilino)-1-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[2-(4-methoxyanilino)-1-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)-2-(p-anisylamino)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O5S/c1-33-20-9-3-16(4-10-20)15-27-24(26(31)28-19-7-11-21(34-2)12-8-19)18-6-5-17-13-23(25(30)29-32)35-22(17)14-18/h3-14,24,27,32H,15H2,1-2H3,(H,28,31)(H,29,30)