ethyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO5S/c1-4-29-23(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-22(21)25-19(26)13-30-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)