N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(3-hydroxybenzothiophen-2-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-N-phenylacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(3-hydroxybenzothiophen-2-yl)-2-keto-N-phenyl-acetamide Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC2=CC(=C(C=C2)O)O)C(=O)C(=O)C3=C(C4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC2=CC(=C(C=C2)O)O)C(=O)C(=O)C3=C(C4=CC=CC=C4S3)O

InChI

InChI=1S/C24H19NO5S/c26-18-11-10-15(14-19(18)27)12-13-25(16-6-2-1-3-7-16)24(30)22(29)23-21(28)17-8-4-5-9-20(17)31-23/h1-11,14,26-28H,12-13H2