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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H22BrNO4S MolecularWeight: 536.43688

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrNO4S/c1-2-32-27(31)25-23(20-8-12-21(28)13-9-20)17-34-26(25)29-24(30)16-33-22-14-10-19(11-15-22)18-6-4-3-5-7-18/h3-15,17H,2,16H2,1H3,(H,29,30)