ethyl 2-[2-(2,4-dimethylphenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,4-dimethylphenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,4-dimethylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)C)C)C(=O)OCC

InChI

InChI=1S/C20H23NO5S/c1-5-14-10-16(20(24)25-6-2)18(27-14)21-17(22)11-26-19(23)15-8-7-12(3)9-13(15)4/h7-10H,5-6,11H2,1-4H3,(H,21,22)