N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-piazthiol-5-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=CC3=NSN=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NSN=C3C=C2

InChI

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