(2-pentyl-5-propyl-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (2-pentyl-5-propyl-1,3-thiazol-4-yl) ethanoate Openeye Name: (2-pentyl-5-propyl-thiazol-4-yl) acetate CAS Name: acetic acid (2-pentyl-5-propyl-4-thiazolyl) ester IUPAC Name: (2-pentyl-5-propyl-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (2-amyl-5-propyl-thiazol-4-yl) ester Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(S1)CCC)OC(=O)C

Isomeric SMILES

CCCCCC1=NC(=C(S1)CCC)OC(=O)C

InChI

InChI=1S/C13H21NO2S/c1-4-6-7-9-12-14-13(16-10(3)15)11(17-12)8-5-2/h4-9H2,1-3H3