2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo-(2-thiazolylamino)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]acetate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-19-10-6-8(2-3-9(10)20-7-11(16)17)12(18)15-13-14-4-5-21-13/h2-6H,7H2,1H3,(H,16,17)(H,14,15,18)/p-1