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

Systemtic Name: methyl 4-methyl-3-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C17H18N2O6S/c1-10-4-5-12(16(22)24-3)6-13(10)18-14(20)8-25-15(21)7-19-11(2)9-26-17(19)23/h4-6,9H,7-8H2,1-3H3,(H,18,20)