4-(1,3-benzothiazol-2-ylmethoxy)-N-ethanoyl-5-fluoranyl-2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethanoyl-5-fluoranyl-2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-5-fluoro-3-(4-hydroxychroman-3-yl)-2-methyl-benzamide CAS Name: N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-5-fluoro-3-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2-methylbenzamide IUPAC Name: N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-5-fluoro-3-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2-methylbenzamide Traditional Name: N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-5-fluoro-3-(4-hydroxychroman-3-yl)-2-methyl-benzamide Formula: C27H23FN2O5S MolecularWeight: 506.545323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)NC(=O)C)F)OCC2=NC3=CC=CC=C3S2)C4COC5=CC=CC=C5C4O

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)NC(=O)C)F)OCC2=NC3=CC=CC=C3S2)C4COC5=CC=CC=C5C4O

InChI

InChI=1S/C27H23FN2O5S/c1-14-17(27(33)29-15(2)31)11-19(28)26(35-13-23-30-20-8-4-6-10-22(20)36-23)24(14)18-12-34-21-9-5-3-7-16(21)25(18)32/h3-11,18,25,32H,12-13H2,1-2H3,(H,29,31,33)