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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2COC3=CC=CC=C3C2O)OCC4=NC5=C(S4)C=CC(=C5)F)C(=O)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1C2COC3=CC=CC=C3C2O)OCC4=NC5=C(S4)C=CC(=C5)F)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C26H23FN2O7S2/c1-34-25-16(26(31)29-38(2,32)33)8-9-20(36-13-22-28-18-11-14(27)7-10-21(18)37-22)23(25)17-12-35-19-6-4-3-5-15(19)24(17)30/h3-11,17,24,30H,12-13H2,1-2H3,(H,29,31)