ethyl 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20ClFN2O5S MolecularWeight: 442.888903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O5S/c1-5-27-19(26)15-10(2)16(18(25)23(3)4)29-17(15)22-14(24)9-28-11-6-7-13(21)12(20)8-11/h6-8H,5,9H2,1-4H3,(H,22,24)