N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenylacetamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]-2-phenyl-acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S/c1-31-22-14-18-20(15-23(22)32-2)27-11-10-21(18)33-17-8-9-19-24(13-17)34-26(28-19)29-25(30)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,28,29,30)