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

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]acetate Formula: C13H12NO4S- MolecularWeight: 278.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H13NO4S/c1-17-10-2-4-11(5-3-10)18-7-12-14-9(8-19-12)6-13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16)/p-1