N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-piazthiol-5-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2

InChI

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