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

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 2-[2-(4-phenyl-1-piperazinyl)ethyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 2-[2-(4-phenylpiperazino)ethyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3S/c1-2-7-19(8-3-1)26-16-14-25(15-17-26)13-12-22-24-23-20-9-5-4-6-18(20)10-11-21(23)27-22/h1-9H,10-17H2