N-(5-bromanyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)pentanamide Openeye Name: N-(5-bromothiazol-2-yl)pentanamide CAS Name: N-(5-bromo-2-thiazolyl)pentanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(5-bromothiazol-2-yl)valeramide Formula: C8H11BrN2OS MolecularWeight: 263.15474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(S1)Br

Isomeric SMILES

CCCCC(=O)NC1=NC=C(S1)Br

InChI

InChI=1S/C8H11BrN2OS/c1-2-3-4-7(12)11-8-10-5-6(9)13-8/h5H,2-4H2,1H3,(H,10,11,12)