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

Systemtic Name: 2-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)valeramide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2S/c1-3-5-10(15)13(18)17-14-16-11-7-6-9(19-4-2)8-12(11)20-14/h6-8,10H,3-5H2,1-2H3,(H,16,17,18)