N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-bromanyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-bromanyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-methyl-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-methylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-methylanilino)acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-piazthiol-4-yl-acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4OS/c1-9-5-6-11(10(16)7-9)17-8-14(21)18-12-3-2-4-13-15(12)20-22-19-13/h2-7,17H,8H2,1H3,(H,18,21)