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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-piazthiol-4-yl-acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-10(20)11-5-7-12(8-6-11)22-9-15(21)17-13-3-2-4-14-16(13)19-23-18-14/h2-8H,9H2,1H3,(H,17,21)