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

Systemtic Name: ethyl 4-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CSC2=O)C

InChI

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