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2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanone

2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanone
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanone
CAS Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-phenylphenyl)ethanone
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-phenylphenyl)ethanone
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-(4-phenylphenyl)ethanone
Formula: C25H23N3OS
MolecularWeight: 413.53462
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H23N3OS/c29-23(21-12-10-20(11-13-21)19-6-2-1-3-7-19)18-27-14-16-28(17-15-27)25-26-22-8-4-5-9-24(22)30-25/h1-13H,14-18H2


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