1-ethyl-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylimino]benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 1-ethyl-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylimino]benzo[e][1,3]benzothiazol-5-ol Openeye Name: 1-ethyl-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylimino]benzo[e][1,3]benzothiazol-5-ol CAS Name: 1-ethyl-4-methyl-2-[3-(4-methyl-1-piperazinyl)propylimino]-5-benzo[e][1,3]benzothiazolol IUPAC Name: 1-ethyl-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylimino]benzo[e][1,3]benzothiazol-5-ol Traditional Name: 1-ethyl-4-methyl-2-[3-(4-methylpiperazino)propylimino]benzo[e][1,3]benzothiazol-5-ol Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C3=CC=CC=C32)O)C)SC1=NCCCN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C(=C(C3=CC=CC=C32)O)C)SC1=NCCCN4CCN(CC4)C

InChI

InChI=1S/C22H30N4OS/c1-4-26-19-17-8-5-6-9-18(17)20(27)16(2)21(19)28-22(26)23-10-7-11-25-14-12-24(3)13-15-25/h5-6,8-9,27H,4,7,10-15H2,1-3H3