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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-fluoranyl-4-methoxy-6-methyl-N-methylsulfonyl-5-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxychroman-3-yl)-4-methoxy-6-methyl-N-methylsulfonyl-benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-methoxy-6-methyl-N-methylsulfonylbenzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-4-methoxy-6-methyl-N-methylsulfonylbenzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxychroman-3-yl)-N-mesyl-4-methoxy-6-methyl-benzamide Formula: C26H23FN2O6S2 MolecularWeight: 542.599023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NS(=O)(=O)C)C2=NC3=CC=CC=C3S2)F)OC)C4COC5=CC=CC=C5C4O

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NS(=O)(=O)C)C2=NC3=CC=CC=C3S2)F)OC)C4COC5=CC=CC=C5C4O

InChI

InChI=1S/C26H23FN2O6S2/c1-13-19(15-12-35-17-10-6-4-8-14(17)23(15)30)24(34-2)22(27)21(20(13)25(31)29-37(3,32)33)26-28-16-9-5-7-11-18(16)36-26/h4-11,15,23,30H,12H2,1-3H3,(H,29,31)