2-(2-fluoranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C15H12FN3O2S MolecularWeight: 317.338083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C15H12FN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20)