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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCSC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@H]2CCSC3=CC=CC=C23)OC

InChI

InChI=1S/C19H21NO2S/c1-13-7-8-14(11-17(13)22-2)12-19(21)20-16-9-10-23-18-6-4-3-5-15(16)18/h3-8,11,16H,9-10,12H2,1-2H3,(H,20,21)/t16-/m0/s1