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

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C29H26ClNO4S MolecularWeight: 520.03904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO4S/c1-4-34-29(33)26-25(22-10-14-23(30)15-11-22)19(3)36-28(26)31-27(32)18(2)35-24-16-12-21(13-17-24)20-8-6-5-7-9-20/h5-18H,4H2,1-3H3,(H,31,32)