methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-14-20(24(30)31-3)23(27-19(28)13-32-18-11-9-17(25)10-12-18)33-21(14)22(29)26-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,26,29)(H,27,28)