2-(4-bromophenyl)sulfanyl-N-[3-fluoranyl-4-(4-phenylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[3-fluoranyl-4-(4-phenylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[3-fluoro-4-(4-phenylpiperazino)phenyl]acetamide Formula: C24H23BrFN3OS MolecularWeight: 500.426323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C24H23BrFN3OS/c25-18-6-9-21(10-7-18)31-17-24(30)27-19-8-11-23(22(26)16-19)29-14-12-28(13-15-29)20-4-2-1-3-5-20/h1-11,16H,12-15,17H2,(H,27,30)