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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCSC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H]2CCSC3=CC=CC=C23)F

InChI

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