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

Systemtic Name: ethyl 2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO4S MolecularWeight: 471.5674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H25NO4S/c1-3-32-28(31)26-24(22-7-5-4-6-8-22)18-34-27(26)29-25(30)17-33-23-15-13-21(14-16-23)20-11-9-19(2)10-12-20/h4-16,18H,3,17H2,1-2H3,(H,29,30)