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

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)-4-propoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-propoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3,5-dichloro-4-propoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21Cl2NO5S MolecularWeight: 458.35544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl

InChI

InChI=1S/C20H21Cl2NO5S/c1-5-7-28-16-13(21)8-12(9-14(16)22)18(25)23-19-15(20(26)27-6-2)10(3)17(29-19)11(4)24/h8-9H,5-7H2,1-4H3,(H,23,25)