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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-4-12(2)14-6-8-15(9-7-14)24-11-17(23)20-18-13(3)5-10-16-19(18)22-25-21-16/h5-10,12H,4,11H2,1-3H3,(H,20,23)