ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H24ClNO4S/c1-7-25-20(24)16-12(4)14(6)27-19(16)22-18(23)13(5)26-15-8-10(2)17(21)11(3)9-15/h8-9,13H,7H2,1-6H3,(H,22,23)