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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-1,3-benzothiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-3-phenyl-propionamide Formula: C27H22FN3O4S MolecularWeight: 503.544683

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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)CCC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NC(=O)CCC5=CC=CC=C5)F

InChI

InChI=1S/C27H22FN3O4S/c1-33-23-12-17-19(14-24(23)34-2)29-11-10-21(17)35-22-15-25-20(13-18(22)28)30-27(36-25)31-26(32)9-8-16-6-4-3-5-7-16/h3-7,10-15H,8-9H2,1-2H3,(H,30,31,32)