2-acetamido-3-(1,3-thiazol-5-yl)propanoate

Systemtic Name: 2-acetamido-3-(1,3-thiazol-5-yl)propanoate Openeye Name: 2-acetamido-3-thiazol-5-yl-propanoate CAS Name: 2-acetamido-3-(5-thiazolyl)propanoate IUPAC Name: 2-acetamido-3-(1,3-thiazol-5-yl)propanoate Traditional Name: 2-acetamido-3-thiazol-5-yl-propionate Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN=CS1)C(=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CN=CS1)C(=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-5(11)10-7(8(12)13)2-6-3-9-4-14-6/h3-4,7H,2H2,1H3,(H,10,11)(H,12,13)/p-1