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

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(4-ethanoylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-acetylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-acetylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C22H18ClNO5S/c1-13(25)14-7-9-15(10-8-14)29-11-19(26)24-21-20(22(27)28-2)17(12-30-21)16-5-3-4-6-18(16)23/h3-10,12H,11H2,1-2H3,(H,24,26)