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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

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