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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dipropyl-ethanethioamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dipropyl-thioacetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-dipropylethanethioamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dipropylethanethioamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dipropyl-thioacetamide Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS2/c1-3-14-27(15-4-2)22(29)16-28-20-10-7-8-17-12-13-19(25-23(17)20)24-26-18-9-5-6-11-21(18)30-24/h5-13H,3-4,14-16H2,1-2H3