ethyl 2-[2-(4-chloranyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chloro-2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-2-hydroxybenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7S/c1-5-29-20(28)15-10(2)16(18(26)23(3)4)31-17(15)22-14(25)9-30-19(27)12-7-6-11(21)8-13(12)24/h6-8,24H,5,9H2,1-4H3,(H,22,25)