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

Systemtic Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 2-[(4-phenyl-1-piperazinyl)methyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 2-[(4-phenylpiperazino)methyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3S/c1-2-7-18(8-3-1)25-14-12-24(13-15-25)16-21-23-22-19-9-5-4-6-17(19)10-11-20(22)26-21/h1-9H,10-16H2