methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC

InChI

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