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

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N[C@H]2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C19H20FNO2S/c1-23-17-8-3-2-5-13(17)9-10-18(22)21-16-11-12-24-19-14(16)6-4-7-15(19)20/h2-8,16H,9-12H2,1H3,(H,21,22)/t16-/m0/s1