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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromopentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromopentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-valeramide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=CC=CC=C2S1)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=CC=CC=C2S1)Br

InChI

InChI=1S/C12H13BrN2OS/c1-2-5-8(13)11(16)15-12-14-9-6-3-4-7-10(9)17-12/h3-4,6-8H,2,5H2,1H3,(H,14,15,16)