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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanethioamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dimethyl-thioacetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-dimethylethanethioamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dimethylethanethioamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dimethyl-thioacetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS2/c1-23(2)18(25)12-24-16-8-5-6-13-10-11-15(21-19(13)16)20-22-14-7-3-4-9-17(14)26-20/h3-11H,12H2,1-2H3