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

Systemtic Name: methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H22ClNO4S/c1-4-15-9-11-16(12-10-15)20-14(2)30-22(21(20)23(27)28-3)25-19(26)13-29-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)