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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-diethyl-ethanethioamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-diethyl-thioacetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-diethylethanethioamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-diethylethanethioamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-diethyl-thioacetamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS2/c1-3-25(4-2)20(27)14-26-18-10-7-8-15-12-13-17(23-21(15)18)22-24-16-9-5-6-11-19(16)28-22/h5-13H,3-4,14H2,1-2H3