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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-21-14-6-4-5-13(11-14)12-18(20)19-16-9-10-22-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10,12H2,1H3,(H,19,20)/t16-/m0/s1