ethyl 2-[2-[2-(4-chlorophenyl)carbonylphenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)carbonylphenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorobenzoyl)benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorobenzoyl)benzoyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chlorobenzoyl)benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H22ClNO6S MolecularWeight: 548.00608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO6S/c1-2-36-29(35)23-16-24(18-8-4-3-5-9-18)38-27(23)31-25(32)17-37-28(34)22-11-7-6-10-21(22)26(33)19-12-14-20(30)15-13-19/h3-16H,2,17H2,1H3,(H,31,32)