8-methoxy-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole

Systemtic Name: 8-methoxy-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 8-methoxy-2-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 8-methoxy-2-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 8-methoxy-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 8-methoxy-2-[4-[4-(2-pyridyl)piperazino]butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)CCCCN4CCN(CC4)C5=CC=CC=N5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)CCCCN4CCN(CC4)C5=CC=CC=N5)C=C1

InChI

InChI=1S/C25H30N4OS/c1-30-20-10-8-19-9-11-22-25(21(19)18-20)27-24(31-22)7-3-5-13-28-14-16-29(17-15-28)23-6-2-4-12-26-23/h2,4,6,8,10,12,18H,3,5,7,9,11,13-17H2,1H3