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

Systemtic Name: 2-[2-(2-phenoxyethanoyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-phenoxyacetyl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxo-2-phenoxyethyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-phenoxyacetyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenoxyacetyl)thiazol-4-yl]acetate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H11NO4S/c15-11(7-18-10-4-2-1-3-5-10)13-14-9(8-19-13)6-12(16)17/h1-5,8H,6-7H2,(H,16,17)/p-1