ethyl 2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H18ClNO6S2 MolecularWeight: 479.95372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO6S2/c1-2-27-21(26)19-15(16-4-3-9-30-16)12-31-20(19)23-17(24)10-29-18(25)11-28-14-7-5-13(22)6-8-14/h3-9,12H,2,10-11H2,1H3,(H,23,24)