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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-piazthiol-4-yl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O2S/c1-2-11-6-8-12(9-7-11)21-10-15(20)17-13-4-3-5-14-16(13)19-22-18-14/h3-9H,2,10H2,1H3,(H,17,20)