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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-cyclopentylethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-9(16)14-13-15-11(8-19-13)7-18-12(17)6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,15,16)