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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-10(21)11-6-7-14(15(8-11)23-2)24-9-16(22)18-12-4-3-5-13-17(12)20-25-19-13/h3-8H,9H2,1-2H3,(H,18,22)