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

Systemtic Name: 2-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2OS/c1-3-4-9(14)12(17)16-13-15-10-6-5-8(2)7-11(10)18-13/h5-7,9H,3-4H2,1-2H3,(H,15,16,17)