N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoylphenoxy)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-piazthiol-4-yl-acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H15N3O3S/c25-19(22-17-7-4-8-18-20(17)24-28-23-18)13-27-16-11-9-15(10-12-16)21(26)14-5-2-1-3-6-14/h1-12H,13H2,(H,22,25)