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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C21H17FN2O3S
MolecularWeight: 396.434683
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)F


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)F


InChI

InChI=1S/C21H17FN2O3S/c22-12-5-7-16-19(9-12)28-21(23-16)24-20(25)11-26-13-6-8-18-15(10-13)14-3-1-2-4-17(14)27-18/h5-10H,1-4,11H2,(H,23,24,25)


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