N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4S)-6-fluorothiochroman-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4S)-6-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=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H]2CCSC3=C2C=C(C=C3)F

InChI

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