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2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-[(2,4-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-[(2,4-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
SpectraBase Compound ID Ll3qqpjxU6K
InChI InChI=1S/C25H25ClN2O7S/c1-5-34-25(31)21-14(2)22(23(30)27-18-11-10-17(32-3)12-19(18)33-4)36-24(21)28-20(29)13-35-16-8-6-15(26)7-9-16/h6-12H,5,13H2,1-4H3,(H,27,30)(H,28,29)
InChIKey KJEHDXHQIUTSAD-UHFFFAOYSA-N
Mol Weight 533.0 g/mol
Molecular Formula C25H25ClN2O7S
Exact Mass 532.1071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cd42XIpXbb8
Name 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-[(2,4-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
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Formula C25H25ClN2O7S
InChI InChI=1S/C25H25ClN2O7S/c1-5-34-25(31)21-14(2)22(23(30)27-18-11-10-17(32-3)12-19(18)33-4)36-24(21)28-20(29)13-35-16-8-6-15(26)7-9-16/h6-12H,5,13H2,1-4H3,(H,27,30)(H,28,29)
InChIKey KJEHDXHQIUTSAD-UHFFFAOYSA-N
Molecular Weight 532.995 g/mol
SMILES N(C(c1c(c(c(s1)NC(=O)COc1ccc(cc1)Cl)C(=O)OCC)C)=O)c1c(cc(cc1)OC)OC
SPLASH splash10-0ue9-2911000000-cbe3d0a115f40459b307
Synonyms Ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Wiley ID 1454430