2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(thiazol-2-ylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[oxo-(2-thiazolylamino)methyl]phenoxy]acetate IUPAC Name: 2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(thiazol-2-ylcarbamoyl)phenoxy]acetate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N2O4S/c15-10(16)7-18-9-3-1-2-8(6-9)11(17)14-12-13-4-5-19-12/h1-6H,7H2,(H,15,16)(H,13,14,17)/p-1