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

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-2-(4-propionylphenoxy)acetamide Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO3S/c1-2-18(23)13-6-8-14(9-7-13)25-12-19(24)22-17-10-11-26-20-15(17)4-3-5-16(20)21/h3-9,17H,2,10-12H2,1H3,(H,22,24)/t17-/m0/s1