2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-fluorophenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-piazthiol-4-yloxy-acetamide Formula: C14H10FN3O2S MolecularWeight: 303.311503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C14H10FN3O2S/c15-9-4-6-10(7-5-9)16-13(19)8-20-12-3-1-2-11-14(12)18-21-17-11/h1-7H,8H2,(H,16,19)