methyl 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H17ClN2O5S/c1-28-21(27)18-14(12-6-2-4-8-15(12)22)11-30-20(18)24-17(25)10-29-16-9-5-3-7-13(16)19(23)26/h2-9,11H,10H2,1H3,(H2,23,26)(H,24,25)