methyl 4-(4-methoxyphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-methoxyphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-methoxyphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-methoxyphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C22H21NO5S/c1-14-4-8-17(9-5-14)28-12-19(24)23-21-20(22(25)27-3)18(13-29-21)15-6-10-16(26-2)11-7-15/h4-11,13H,12H2,1-3H3,(H,23,24)