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

Systemtic Name: methyl 2-[2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C17H18N2O7S/c1-23-12-5-3-4-6-13(12)25-9-16(22)26-8-14(20)19-17-18-11(10-27-17)7-15(21)24-2/h3-6,10H,7-9H2,1-2H3,(H,18,19,20)