2-bromanyl-N-(5-bromanyl-6-methyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(5-bromanyl-6-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(5-bromo-6-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C13H14Br2N2OS MolecularWeight: 406.13606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C(=C2)Br)C)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C(=C2)Br)C)Br

InChI

InChI=1S/C13H14Br2N2OS/c1-3-4-8(14)12(18)17-13-16-10-6-9(15)7(2)5-11(10)19-13/h5-6,8H,3-4H2,1-2H3,(H,16,17,18)