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

Systemtic Name: ethyl 5-[(3-chlorophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloroanilino)-oxomethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chlorophenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-4-32-24(30)20-14(2)21(22(29)26-17-7-5-6-16(25)13-17)33-23(20)27-19(28)12-15-8-10-18(31-3)11-9-15/h5-11,13H,4,12H2,1-3H3,(H,26,29)(H,27,28)