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

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

Isomeric SMILES

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

InChI

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