methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methyl-5-[(4-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C(=O)OC)C

InChI

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