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

Systemtic Name: 2-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)valeramide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2S/c1-3-4-9(14)12(17)16-13-15-10-6-5-8(18-2)7-11(10)19-13/h5-7,9H,3-4H2,1-2H3,(H,15,16,17)