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

Systemtic Name: ethyl 2-[2-(5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H23ClN2O7S MolecularWeight: 482.93452

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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=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O7S/c1-6-30-21(28)16-11(2)17(19(26)24(3)4)32-18(16)23-15(25)10-31-20(27)13-9-12(22)7-8-14(13)29-5/h7-9H,6,10H2,1-5H3,(H,23,25)