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

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H]2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C18H18FNO2S/c1-22-13-7-5-12(6-8-13)11-17(21)20-16-9-10-23-18-14(16)3-2-4-15(18)19/h2-8,16H,9-11H2,1H3,(H,20,21)/t16-/m0/s1