methyl 4-(2-chlorophenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H18ClNO6S MolecularWeight: 459.89942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)OC)C=O

InChI

InChI=1S/C22H18ClNO6S/c1-28-14-7-8-18(13(9-14)10-25)30-11-19(26)24-21-20(22(27)29-2)16(12-31-21)15-5-3-4-6-17(15)23/h3-10,12H,11H2,1-2H3,(H,24,26)