2-(4-bromanylphenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(5-methylpiazthiol-4-yl)propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-10-4-9-13-15(21-24-20-13)14(10)19-16(22)17(2,3)23-12-7-5-11(18)6-8-12/h4-9H,1-3H3,(H,19,22)