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

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(4-methanoylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(4-formylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(4-formylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(4-formylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H16ClNO5S/c1-27-21(26)19-16(15-4-2-3-5-17(15)22)12-29-20(19)23-18(25)11-28-14-8-6-13(10-24)7-9-14/h2-10,12H,11H2,1H3,(H,23,25)