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

Systemtic Name: methyl 2-[2-[2-(2-phenoxyethanoyloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(1-oxo-2-phenoxyethoxy)ethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O6S/c1-22-14(20)7-11-10-25-16(17-11)18-13(19)8-24-15(21)9-23-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,18,19)