ethyl 5-(4-chlorophenyl)-3-[2-(2-methoxyethanoyloxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-3-[2-(2-methoxyethanoyloxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-3-[[2-(2-methoxyacetyl)oxyacetyl]amino]thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-3-[[2-(2-methoxy-1-oxoethoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-3-[[2-(2-methoxyacetyl)oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)-3-[[2-(2-methoxyacetyl)oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)COC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)COC

InChI

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