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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
Formula: C18H17FN2O2S
MolecularWeight: 344.403183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C


InChI

InChI=1S/C18H17FN2O2S/c1-10-6-11(2)17(12(3)7-10)23-9-16(22)21-18-20-14-5-4-13(19)8-15(14)24-18/h4-8H,9H2,1-3H3,(H,20,21,22)


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