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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)COC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)COC

InChI

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