ethyl 4-(2-chlorophenyl)-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-phenoxyanilino)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[1-oxo-2-(2-phenoxyanilino)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-phenoxyanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-phenoxyanilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O4S/c1-2-33-27(32)25-20(19-12-6-7-13-21(19)28)17-35-26(25)30-24(31)16-29-22-14-8-9-15-23(22)34-18-10-4-3-5-11-18/h3-15,17,29H,2,16H2,1H3,(H,30,31)