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

Systemtic Name: 6-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-3-(3-pyridylmethyl)chroman-4-ol CAS Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-3-(3-pyridinylmethyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-3-(3-pyridylmethyl)chroman-4-ol Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CN=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)OC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CN=CC=C5

InChI

InChI=1S/C22H17FN2O3S/c23-15-3-6-20-18(9-15)25-22(29-20)28-16-4-5-19-17(10-16)21(26)14(12-27-19)8-13-2-1-7-24-11-13/h1-7,9-11,14,21,26H,8,12H2