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

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C(=O)OCC

InChI

InChI=1S/C19H20ClNO5S/c1-4-13-9-15(19(24)25-5-2)18(27-13)21-17(23)10-26-16-7-6-12(20)8-14(16)11(3)22/h6-9H,4-5,10H2,1-3H3,(H,21,23)