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

Systemtic Name: ethyl 5-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylate Traditional Name: 5-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4S/c1-3-32-28(31)24-18-25(22-12-8-5-9-13-22)34-27(24)29-26(30)19(2)33-23-16-14-21(15-17-23)20-10-6-4-7-11-20/h4-19H,3H2,1-2H3,(H,29,30)