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2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole

2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole

Systemtic Name:2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Openeye Name:2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
CAS Name:2-[4-(4-phenyl-1-piperazinyl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
IUPAC Name:2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Traditional Name:2-[4-(4-phenylpiperazino)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Formula: C25H29N3S
MolecularWeight: 403.58286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCCCN4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCCCN4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C25H29N3S/c1-2-9-21(10-3-1)28-18-16-27(17-19-28)15-7-6-12-24-26-25-22-11-5-4-8-20(22)13-14-23(25)29-24/h1-5,8-11H,6-7,12-19H2


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