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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-diethylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-diethyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-25(4-2)20(26)14-27-18-10-7-8-15-12-13-17(23-21(15)18)22-24-16-9-5-6-11-19(16)28-22/h5-13H,3-4,14H2,1-2H3