N-(4-bromanyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)valeramide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=CC=C2Br

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=CC=C2Br

InChI

InChI=1S/C12H13BrN2OS/c1-2-3-7-10(16)14-12-15-11-8(13)5-4-6-9(11)17-12/h4-6H,2-3,7H2,1H3,(H,14,15,16)