N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H12N4O3S/c1-22-14-7-10(8-17)5-6-13(14)23-9-15(21)18-11-3-2-4-12-16(11)20-24-19-12/h2-7H,9H2,1H3,(H,18,21)