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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C17H17N3O2S/c1-10-6-11(2)8-13(7-10)22-9-15(21)18-16-12(3)4-5-14-17(16)20-23-19-14/h4-8H,9H2,1-3H3,(H,18,21)