(2-acetamido-1,3-thiazol-4-yl)methyl 3-cyclopentylpropanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-cyclopentylpropanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCC2CCCC2

InChI

InChI=1S/C14H20N2O3S/c1-10(17)15-14-16-12(9-20-14)8-19-13(18)7-6-11-4-2-3-5-11/h9,11H,2-8H2,1H3,(H,15,16,17)