6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]-(4-fluorobenzyl)amine Formula: C25H20FN3O3S MolecularWeight: 461.508003

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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)NCC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O3S/c1-30-22-12-18-20(13-23(22)31-2)27-10-9-21(18)32-17-7-8-19-24(11-17)33-25(29-19)28-14-15-3-5-16(26)6-4-15/h3-13H,14H2,1-2H3,(H,28,29)