6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(3-pyridyloxy)chroman-4-ol CAS Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(3-pyridyloxy)chroman-4-ol Formula: C22H17FN2O4S MolecularWeight: 424.444783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)OC5=CN=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)OC5=CN=CC=C5

InChI

InChI=1S/C22H17FN2O4S/c23-13-3-6-20-17(8-13)25-21(30-20)12-27-14-4-5-18-16(9-14)22(26)19(11-28-18)29-15-2-1-7-24-10-15/h1-10,19,22,26H,11-12H2