N,N-bis[(E)-2-(4-fluorophenyl)ethenyl]-3-oxidanyl-2H-1-benzothiophene-3-carboxamide

Systemtic Name: N,N-bis[(E)-2-(4-fluorophenyl)ethenyl]-3-oxidanyl-2H-1-benzothiophene-3-carboxamide Openeye Name: N,N-bis[(E)-2-(4-fluorophenyl)vinyl]-3-hydroxy-2H-benzothiophene-3-carboxamide CAS Name: N,N-bis[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxy-2H-1-benzothiophene-3-carboxamide IUPAC Name: N,N-bis[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxy-2H-1-benzothiophene-3-carboxamide Traditional Name: N,N-bis[(E)-2-(4-fluorophenyl)vinyl]-3-hydroxy-2H-benzothiophene-3-carboxamide Formula: C25H19F2NO2S MolecularWeight: 435.485666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1)(C(=O)N(C=CC3=CC=C(C=C3)F)C=CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1SC2=CC=CC=C2C1(O)C(=O)N(/C=C/C3=CC=C(C=C3)F)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C25H19F2NO2S/c26-20-9-5-18(6-10-20)13-15-28(16-14-19-7-11-21(27)12-8-19)24(29)25(30)17-31-23-4-2-1-3-22(23)25/h1-16,30H,17H2/b15-13+,16-14+