ethyl 2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-22(28)19-16(13-6-4-3-5-7-13)12-31-21(19)25-18(26)11-30-17-9-8-14(23)10-15(17)20(24)27/h3-10,12H,2,11H2,1H3,(H2,24,27)(H,25,26)