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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C20H19NO2S/c1-13-6-7-15-14(12-23-18(15)10-13)11-20(22)21-17-8-9-24-19-5-3-2-4-16(17)19/h2-7,10,12,17H,8-9,11H2,1H3,(H,21,22)/t17-/m0/s1