2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-[4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-[4-[4-(3-chlorobenzoyl)piperazino]phenyl]acetamide Formula: C28H24BrClN4O2S2 MolecularWeight: 628.00276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24BrClN4O2S2/c29-21-6-4-19(5-7-21)25-17-37-28(32-25)38-18-26(35)31-23-8-10-24(11-9-23)33-12-14-34(15-13-33)27(36)20-2-1-3-22(30)16-20/h1-11,16-17H,12-15,18H2,(H,31,35)