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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H24BrNO4S MolecularWeight: 550.46346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24BrNO4S/c1-3-33-28(32)26-24(21-8-12-22(29)13-9-21)17-35-27(26)30-25(31)16-34-23-14-10-20(11-15-23)19-6-4-18(2)5-7-19/h4-15,17H,3,16H2,1-2H3,(H,30,31)