2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(4-benzylpiperazino)phenyl]acetamide Formula: C27H28N4OS2 MolecularWeight: 488.66742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5CS4

InChI

InChI=1S/C27H28N4OS2/c32-26(20-34-27-29-25-9-5-4-8-22(25)19-33-27)28-23-10-12-24(13-11-23)31-16-14-30(15-17-31)18-21-6-2-1-3-7-21/h1-13H,14-20H2,(H,28,32)