N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(4S)-thiochroman-4-yl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCSC4=CC=CC=C34)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N[C@H]3CCSC4=CC=CC=C34)C

InChI

InChI=1S/C21H23NO3S/c1-21(2)12-14-6-5-8-17(20(14)25-21)24-13-19(23)22-16-10-11-26-18-9-4-3-7-15(16)18/h3-9,16H,10-13H2,1-2H3,(H,22,23)/t16-/m0/s1