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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dibutyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dibutyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolinyl]oxy]-N,N-dibutylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)quinolin-8-yl]oxy-N,N-dibutylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-8-quinolyl]oxy]-N,N-dibutyl-acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-3-5-16-29(17-6-4-2)24(30)18-31-22-12-9-10-19-14-15-21(27-25(19)22)26-28-20-11-7-8-13-23(20)32-26/h7-15H,3-6,16-18H2,1-2H3