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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-acetamidothiazol-4-yl)acetate CAS Name: 2-(2-acetamido-4-thiazolyl)acetate IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-acetamidothiazol-4-yl)acetate Formula: C7H7N2O3S- MolecularWeight: 199.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)2-6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10)/p-1