3-[[6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]methoxy]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[[6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]methoxy]-N-methylsulfonyl-benzamide Openeye Name: 3-[[6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-chroman-3-yl]methoxy]-N-methylsulfonyl-benzamide CAS Name: 3-[[6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]methoxy]-N-methylsulfonylbenzamide IUPAC Name: 3-[[6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methoxy]-N-methylsulfonylbenzamide Traditional Name: 3-[[6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-chroman-3-yl]methoxy]-N-mesyl-benzamide Formula: C26H23FN2O7S2 MolecularWeight: 558.598423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC(=CC=C1)OCC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=C(S4)C=CC(=C5)F

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC(=CC=C1)OCC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=C(S4)C=CC(=C5)F

InChI

InChI=1S/C26H23FN2O7S2/c1-38(32,33)29-26(31)15-3-2-4-18(9-15)34-12-16-13-36-22-7-6-19(11-20(22)25(16)30)35-14-24-28-21-10-17(27)5-8-23(21)37-24/h2-11,16,25,30H,12-14H2,1H3,(H,29,31)