2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-bromophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-bromophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[4-(2-bromobenzoyl)piperazino]phenyl]acetamide Formula: C26H23BrN4O2S2 MolecularWeight: 567.52042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H23BrN4O2S2/c27-21-6-2-1-5-20(21)25(33)31-15-13-30(14-16-31)19-11-9-18(10-12-19)28-24(32)17-34-26-29-22-7-3-4-8-23(22)35-26/h1-12H,13-17H2,(H,28,32)