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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-piazthiol-4-yl-propionamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=NSN=C21)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=NSN=C21)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-16(2,22-11-8-6-10(17)7-9-11)15(21)18-12-4-3-5-13-14(12)20-23-19-13/h3-9H,1-2H3,(H,18,21)