N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-indan-5-yloxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-indan-5-yloxy-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-22(20-21-17-8-3-4-9-18(17)25-20)19(23)13-24-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,2,5-7,13H2,1H3