ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC

InChI

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