2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dimethyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC2=C1N=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC2=C1N=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c1-23(2)18(24)12-25-16-8-5-6-13-10-11-15(21-19(13)16)20-22-14-7-3-4-9-17(14)26-20/h3-11H,12H2,1-2H3