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

Systemtic Name: methyl 2-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C25H25BrClNO5S MolecularWeight: 566.8917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br)C

InChI

InChI=1S/C25H25BrClNO5S/c1-6-32-17-9-7-16(8-10-17)20-15(4)34-24(21(20)25(30)31-5)28-19(29)12-33-18-11-13(2)23(27)14(3)22(18)26/h7-11H,6,12H2,1-5H3,(H,28,29)