methyl 4-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H18N2O6S/c1-26-20(25)13-6-8-14(9-7-13)21-17(23)10-28-19(24)12-27-11-18-22-15-4-2-3-5-16(15)29-18/h2-9H,10-12H2,1H3,(H,21,23)