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

Systemtic Name: ethyl 2-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-(2-p-toluoylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H25NO6S MolecularWeight: 527.5876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H25NO6S/c1-3-36-30(35)26-24(20-9-5-4-6-10-20)18-38-28(26)31-25(32)17-37-29(34)23-12-8-7-11-22(23)27(33)21-15-13-19(2)14-16-21/h4-16,18H,3,17H2,1-2H3,(H,31,32)