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

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-12-5-7-13(8-6-12)22-10-15(21)18-16-11(2)4-9-14-17(16)20-23-19-14/h4-9H,3,10H2,1-2H3,(H,18,21)