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

Systemtic Name: 6-methoxy-2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 6-methoxy-2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 6-methoxy-2-[4-(4-phenyl-1-piperazinyl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 6-methoxy-2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 6-methoxy-2-[4-(4-phenylpiperazino)butyl]-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3OS/c1-30-23-11-7-10-22-21(23)13-14-24-26(22)27-25(31-24)12-5-6-15-28-16-18-29(19-17-28)20-8-3-2-4-9-20/h2-4,7-11H,5-6,12-19H2,1H3