ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5S/c1-6-26-20(25)16-11(3)17(12(4)23)28-19(16)22-18(24)13(5)27-15-8-7-14(21)9-10(15)2/h7-9,13H,6H2,1-5H3,(H,22,24)