(5-ethanoyl-2-ethoxy-phenyl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(SC(=C2C)C)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(SC(=C2C)C)NC(=O)C

InChI

InChI=1S/C20H23NO5S/c1-6-25-17-8-7-15(12(3)22)9-16(17)10-26-20(24)18-11(2)13(4)27-19(18)21-14(5)23/h7-9H,6,10H2,1-5H3,(H,21,23)