2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]acetamide Formula: C28H18F7N3O4S MolecularWeight: 625.514042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NC(=O)CC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NC(=O)CC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)F

InChI

InChI=1S/C28H18F7N3O4S/c1-40-22-9-16-18(11-23(22)41-2)36-4-3-20(16)42-21-12-24-19(10-17(21)29)37-26(43-24)38-25(39)7-13-5-14(27(30,31)32)8-15(6-13)28(33,34)35/h3-6,8-12H,7H2,1-2H3,(H,37,38,39)