[(1R)-1-(1,3-thiazol-2-yl)pentyl] butanoate

Systemtic Name: [(1R)-1-(1,3-thiazol-2-yl)pentyl] butanoate Openeye Name: [(1R)-1-thiazol-2-ylpentyl] butanoate CAS Name: butanoic acid [(1R)-1-(2-thiazolyl)pentyl] ester IUPAC Name: [(1R)-1-(1,3-thiazol-2-yl)pentyl] butanoate Traditional Name: butyric acid [(1R)-1-thiazol-2-ylpentyl] ester Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=CS1)OC(=O)CCC

Isomeric SMILES

CCCC[C@H](C1=NC=CS1)OC(=O)CCC

InChI

InChI=1S/C12H19NO2S/c1-3-5-7-10(12-13-8-9-16-12)15-11(14)6-4-2/h8-10H,3-7H2,1-2H3/t10-/m1/s1