N-butyl-2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-butyl-2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]-N-methyl-acetamide CAS Name: N-butyl-2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: N-butyl-2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]-N-methylacetamide Traditional Name: N-butyl-2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]-N-methyl-acetamide Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H27NO5S/c1-3-4-15-29(2)25(32)17-34-22-12-7-18(8-13-22)27(33)26-23-14-11-21(31)16-24(23)35-28(26)19-5-9-20(30)10-6-19/h5-14,16,30-31H,3-4,15,17H2,1-2H3