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

Systemtic Name: 2-bromanyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2OS/c1-4-5-10(15)13(18)17-14-16-11-6-8(2)9(3)7-12(11)19-14/h6-7,10H,4-5H2,1-3H3,(H,16,17,18)