2-[2-(pentanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(pentanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(pentanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxopentylamino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(pentanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(valerylamino)thiazol-4-yl]acetate Formula: C10H13N2O3S- MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)CC(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)CC(=O)[O-]

InChI

InChI=1S/C10H14N2O3S/c1-2-3-4-8(13)12-10-11-7(6-16-10)5-9(14)15/h6H,2-5H2,1H3,(H,14,15)(H,11,12,13)/p-1