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

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

Systemtic Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Openeye Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
CAS Name:2-[3-(4-phenyl-1-piperazinyl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
IUPAC Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Traditional Name:2-[3-(4-phenylpiperazino)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole
Formula: C24H27N3S
MolecularWeight: 389.55628
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCCN4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCCN4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C24H27N3S/c1-2-8-20(9-3-1)27-17-15-26(16-18-27)14-6-11-23-25-24-21-10-5-4-7-19(21)12-13-22(24)28-23/h1-5,7-10H,6,11-18H2


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