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

Systemtic Name: ethyl 2-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(4-acetyloxyphenyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-acetyloxyphenyl)benzoyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H25NO7S MolecularWeight: 543.587

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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=C(C=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO7S/c1-3-36-30(35)25-17-26(22-7-5-4-6-8-22)39-28(25)31-27(33)18-37-29(34)23-11-9-20(10-12-23)21-13-15-24(16-14-21)38-19(2)32/h4-17H,3,18H2,1-2H3,(H,31,33)