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

Systemtic Name: 6-methoxy-2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 6-methoxy-2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 6-methoxy-2-[3-(4-phenyl-1-piperazinyl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 6-methoxy-2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 6-methoxy-2-[3-(4-phenylpiperazino)propyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C2N=C(S3)CCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2N=C(S3)CCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3OS/c1-29-22-10-5-9-21-20(22)12-13-23-25(21)26-24(30-23)11-6-14-27-15-17-28(18-16-27)19-7-3-2-4-8-19/h2-5,7-10H,6,11-18H2,1H3