N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4R)-8-fluorothiochroman-4-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(4R)-8-fluorothiochroman-4-yl]-2-(2-phenylphenoxy)acetamide Formula: C23H20FNO2S MolecularWeight: 393.473803

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2F

InChI

InChI=1S/C23H20FNO2S/c24-19-11-6-10-18-20(13-14-28-23(18)19)25-22(26)15-27-21-12-5-4-9-17(21)16-7-2-1-3-8-16/h1-12,20H,13-15H2,(H,25,26)/t20-/m1/s1