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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-benzyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-benzylacetamide Traditional Name: N-benzyl-2-piazthiol-4-yloxy-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S/c19-14(16-9-11-5-2-1-3-6-11)10-20-13-8-4-7-12-15(13)18-21-17-12/h1-8H,9-10H2,(H,16,19)