methyl 2-[[3,5-bis(chloranyl)-4-pentoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3,5-bis(chloranyl)-4-pentoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(3,5-dichloro-4-pentoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-pentoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(3,5-dichloro-4-pentoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-amoxy-3,5-dichloro-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H23Cl2NO5S MolecularWeight: 472.38202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

InChI

InChI=1S/C21H23Cl2NO5S/c1-5-6-7-8-29-17-14(22)9-13(10-15(17)23)19(26)24-20-16(21(27)28-4)11(2)18(30-20)12(3)25/h9-10H,5-8H2,1-4H3,(H,24,26)