methyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C26H28ClNO5S MolecularWeight: 502.02222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

InChI

InChI=1S/C26H28ClNO5S/c1-7-32-19-10-8-18(9-11-19)21-17(5)34-25(22(21)26(30)31-6)28-24(29)16(4)33-20-12-14(2)23(27)15(3)13-20/h8-13,16H,7H2,1-6H3,(H,28,29)