1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 1-(6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)-3-(4-methylpiperazino)propan-1-one Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N2CC3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N2CC3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C22H27N3OS/c1-23-12-14-24(15-13-23)11-10-22(26)25-16-18-6-2-3-7-19(18)17-27-21-9-5-4-8-20(21)25/h2-9H,10-17H2,1H3