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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C14H15N2O4S- MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-19-11-2-4-12(5-3-11)20-7-6-15-14-16-10(9-21-14)8-13(17)18/h2-5,9H,6-8H2,1H3,(H,15,16)(H,17,18)/p-1