2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetate Formula: C8H9N2O4S- MolecularWeight: 229.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4S/c1-14-3-6(11)10-8-9-5(4-15-8)2-7(12)13/h4H,2-3H2,1H3,(H,12,13)(H,9,10,11)/p-1