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

Systemtic Name: 6-methoxy-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 6-methoxy-2-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 6-methoxy-2-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 6-methoxy-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 6-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=CC=CC2=C1CCC3=C2N=C(S3)CCCCN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2N=C(S3)CCCCN4CCN(CC4)C5=CC=CC=N5

InChI

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