ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(2-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(2-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H24ClNO4S MolecularWeight: 506.01246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO4S/c1-3-33-28(32)26-25(20-13-15-21(29)16-14-20)18(2)35-27(26)30-24(31)17-34-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,30,31)