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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-piazthiol-4-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-18(2,3)12-7-9-13(10-8-12)23-11-16(22)19-14-5-4-6-15-17(14)21-24-20-15/h4-10H,11H2,1-3H3,(H,19,22)