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

Systemtic Name: 6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-[(6-methyl-3-pyridyl)oxy]chroman-4-ol CAS Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-[(6-methyl-3-pyridinyl)oxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-[(6-methyl-3-pyridyl)oxy]chroman-4-ol Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=C(S4)C=CC(=C5)F

Isomeric SMILES

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=C(S4)C=CC(=C5)F

InChI

InChI=1S/C23H19FN2O4S/c1-13-2-4-16(10-25-13)30-20-11-29-19-6-5-15(9-17(19)23(20)27)28-12-22-26-18-8-14(24)3-7-21(18)31-22/h2-10,20,23,27H,11-12H2,1H3