N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C20H19NO3S/c1-23-14-6-7-15-13(12-24-18(15)11-14)10-20(22)21-17-8-9-25-19-5-3-2-4-16(17)19/h2-7,11-12,17H,8-10H2,1H3,(H,21,22)/t17-/m0/s1