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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-piazthiol-4-yl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-19(2,3)13-9-11-14(12-10-13)25-20(4,5)18(24)21-15-7-6-8-16-17(15)23-26-22-16/h6-12H,1-5H3,(H,21,24)