ethyl 4-(4-chlorophenyl)-2-[2-(4-phenylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(4-phenylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[1-oxo-2-[oxo-(4-phenylphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H22ClNO5S MolecularWeight: 519.99598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClNO5S/c1-2-34-28(33)25-23(20-12-14-22(29)15-13-20)17-36-26(25)30-24(31)16-35-27(32)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,17H,2,16H2,1H3,(H,30,31)