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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S/c1-10-5-7-11(8-6-10)16-14(19)9-20-13-4-2-3-12-15(13)18-21-17-12/h2-8H,9H2,1H3,(H,16,19)