N-(2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

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