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

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(ethoxalylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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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)C)Cl)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O6S/c1-5-28-19(26)16(24)22-17-13(18(25)27-4)10(3)14(29-17)15(23)21-11-7-6-9(2)12(20)8-11/h6-8H,5H2,1-4H3,(H,21,23)(H,22,24)