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

Systemtic Name: N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(4S)-6-fluorothiochroman-4-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(4S)-6-fluorothiochroman-4-yl]-2-(2-methoxyphenyl)acetamide Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N[C@H]2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H18FNO2S/c1-22-16-5-3-2-4-12(16)10-18(21)20-15-8-9-23-17-7-6-13(19)11-14(15)17/h2-7,11,15H,8-10H2,1H3,(H,20,21)/t15-/m0/s1