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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzothiazol-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]thiophene-3-carboxamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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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)C5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4S2/c1-28-19-10-15-17(11-20(19)29-2)24-7-5-18(15)30-14-3-4-16-21(9-14)32-23(25-16)26-22(27)13-6-8-31-12-13/h3-12H,1-2H3,(H,25,26,27)