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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H17BrClNO3S MolecularWeight: 478.78658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClNO3S/c1-2-27-21(26)19-17(14-5-7-15(22)8-6-14)12-28-20(19)24-18(25)11-13-3-9-16(23)10-4-13/h3-10,12H,2,11H2,1H3,(H,24,25)