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

Systemtic Name: 6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-[(phenylmethyl)amino]ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-(benzylamino)-2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-hydroxy-6-[2-(4-methoxyanilino)-2-oxo-1-[(phenylmethyl)amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-[1-(benzylamino)-2-(4-methoxyanilino)-2-oxoethyl]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 2-(benzylamino)-2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-32-20-11-9-19(10-12-20)27-25(30)23(26-15-16-5-3-2-4-6-16)18-8-7-17-13-22(24(29)28-31)33-21(17)14-18/h2-14,23,26,31H,15H2,1H3,(H,27,30)(H,28,29)