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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide Formula: C19H20FNO3S MolecularWeight: 361.430403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCSC3=C2C=C(C=C3)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3S/c1-23-16-5-3-12(9-17(16)24-2)10-19(22)21-15-7-8-25-18-6-4-13(20)11-14(15)18/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,21,22)/t15-/m0/s1