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

Systemtic Name: N-(2-aminophenyl)-6-[1-oxidanyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-(benzylamino)-1-hydroxy-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-hydroxy-2-oxo-2-[(phenylmethyl)amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-(benzylamino)-1-hydroxy-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-(benzylamino)-1-hydroxy-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)O

InChI

InChI=1S/C24H21N3O3S/c25-18-8-4-5-9-19(18)27-23(29)21-12-16-10-11-17(13-20(16)31-21)22(28)24(30)26-14-15-6-2-1-3-7-15/h1-13,22,28H,14,25H2,(H,26,30)(H,27,29)