ethyl 2-azanyl-4-[2-(2-chlorophenyl)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[2-(2-chlorophenyl)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-(2-chlorophenyl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-(2-chlorophenyl)-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-(2-chlorophenyl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-(2-chlorophenyl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CC=CC=C2Cl)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CC=CC=C2Cl)C(=O)NC)N

InChI

InChI=1S/C18H19ClN2O5S/c1-3-25-18(24)14-11(15(17(23)21-2)27-16(14)20)9-26-13(22)8-10-6-4-5-7-12(10)19/h4-7H,3,8-9,20H2,1-2H3,(H,21,23)