methyl 2-(2-chloranylethanoylamino)-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H17ClN2O6S/c1-9-13(18(25)27-3)16(21-12(22)8-19)28-14(9)15(23)20-11-7-5-4-6-10(11)17(24)26-2/h4-7H,8H2,1-3H3,(H,20,23)(H,21,22)