2-(2-phenoxyethanoyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-phenoxyethanoyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-phenoxyacetyl)thiazole-4-carboxylate CAS Name: 2-(1-oxo-2-phenoxyethyl)-4-thiazolecarboxylate IUPAC Name: 2-(2-phenoxyacetyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-phenoxyacetyl)thiazole-4-carboxylate Formula: C12H8NO4S- MolecularWeight: 262.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4S/c14-10(6-17-8-4-2-1-3-5-8)11-13-9(7-18-11)12(15)16/h1-5,7H,6H2,(H,15,16)/p-1