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

Systemtic Name: ethyl 2-[2-[4-(4-methylphenyl)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-[4-(p-tolyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(4-methylphenyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-methylphenyl)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[4-(p-tolyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H25NO5S MolecularWeight: 499.5775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO5S/c1-3-34-29(33)26-24(22-7-5-4-6-8-22)18-36-27(26)30-25(31)17-35-28(32)23-15-13-21(14-16-23)20-11-9-19(2)10-12-20/h4-16,18H,3,17H2,1-2H3,(H,30,31)