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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl cyclobutanecarboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2CCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2CCC2

InChI

InChI=1S/C11H14N2O3S/c1-7(14)12-11-13-9(6-17-11)5-16-10(15)8-3-2-4-8/h6,8H,2-5H2,1H3,(H,12,13,14)