methyl 2-[2-(2,3-dimethylphenoxy)propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,3-dimethylphenoxy)propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)C

InChI

InChI=1S/C20H23NO5S/c1-10-8-7-9-15(11(10)2)26-14(5)18(23)21-19-16(20(24)25-6)12(3)17(27-19)13(4)22/h7-9,14H,1-6H3,(H,21,23)