N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: 2-(8-quinolyloxy)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-quinolin-8-yloxyacetamide Traditional Name: 2-(8-quinolyloxy)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-19(22-16-10-12-25-18-9-2-1-7-15(16)18)13-24-17-8-3-5-14-6-4-11-21-20(14)17/h1-9,11,16H,10,12-13H2,(H,22,23)/t16-/m0/s1