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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl acetate CAS Name: acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl acetate Traditional Name: acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-5(11)9-8-10-7(4-14-8)3-13-6(2)12/h4H,3H2,1-2H3,(H,9,10,11)