2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N,N-dimethyl-acetamide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CN(C)C(=O)CNC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C11H12BrN3OS/c1-15(2)10(16)6-13-11-14-8-5-7(12)3-4-9(8)17-11/h3-5H,6H2,1-2H3,(H,13,14)