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

Systemtic Name: ethyl 2-azanyl-4-[(3-chlorophenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(3-chlorobenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(3-chlorophenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(3-chlorobenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(3-chlorobenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC(=CC=C2)Cl)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC(=CC=C2)Cl)C(=O)NC)N

InChI

InChI=1S/C17H17ClN2O5S/c1-3-24-17(23)12-11(13(15(21)20-2)26-14(12)19)8-25-16(22)9-5-4-6-10(18)7-9/h4-7H,3,8,19H2,1-2H3,(H,20,21)