ethyl 5-chloranyl-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H19ClN2O5S/c1-3-30-23(28)20-19(15-7-5-4-6-8-15)21(24)32-22(20)26-18(27)13-31-16-10-9-14(12-25)11-17(16)29-2/h4-11H,3,13H2,1-2H3,(H,26,27)