methyl 4-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H16N2O6S/c1-10-9-25-16(22)18(10)7-14(20)24-8-13(19)17-12-5-3-11(4-6-12)15(21)23-2/h3-6,9H,7-8H2,1-2H3,(H,17,19)