6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(2-phenoxyethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(2-phenoxyethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-(2-phenoxyethyl)-1,3-benzothiazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-N-(2-phenoxyethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-N-(2-phenoxyethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-(2-phenoxyethyl)amine Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCOC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCOC5=CC=CC=C5)F

InChI

InChI=1S/C26H22FN3O4S/c1-31-23-12-17-19(14-24(23)32-2)28-9-8-21(17)34-22-15-25-20(13-18(22)27)30-26(35-25)29-10-11-33-16-6-4-3-5-7-16/h3-9,12-15H,10-11H2,1-2H3,(H,29,30)