methyl 5-[(4-chlorophenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-13-19(23(29)31-3)22(26-18(27)12-32-17-10-8-16(30-2)9-11-17)33-20(13)21(28)25-15-6-4-14(24)5-7-15/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)