methyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-2-(ethoxalylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C)C(=O)OC

InChI

InChI=1S/C18H17ClN2O6S/c1-4-27-18(25)15(23)21-16-12(17(24)26-3)9(2)13(28-16)14(22)20-11-7-5-10(19)6-8-11/h5-8H,4H2,1-3H3,(H,20,22)(H,21,23)