methyl 2-[2-[2-(2-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(2-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H18ClNO6S/c1-10-11(2)27-17(16(10)18(23)24-3)20-14(21)8-26-15(22)9-25-13-7-5-4-6-12(13)19/h4-7H,8-9H2,1-3H3,(H,20,21)