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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC

InChI

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