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

Systemtic Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]thiazol-4-yl]acetate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-22-12-2-4-13(5-3-12)23-7-6-17-14(19)9-15-18-11(10-24-15)8-16(20)21/h2-5,10H,6-9H2,1H3,(H,17,19)(H,20,21)/p-1