ethyl 2-[2-[2,6-bis(chloranyl)phenyl]carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,6-bis(chloranyl)phenyl]carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,6-dichlorobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2,6-dichlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,6-dichlorobenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,6-dichlorobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17Cl2NO6S MolecularWeight: 458.31238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H17Cl2NO6S/c1-4-27-18(25)14-9(2)16(10(3)23)29-17(14)22-13(24)8-28-19(26)15-11(20)6-5-7-12(15)21/h5-7H,4,8H2,1-3H3,(H,22,24)