1-methyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 1-methyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Openeye Name: 1-methyl-1-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one CAS Name: 1-methyl-1-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-imidazo[2,1-b][1,3]benzothiazolone IUPAC Name: 1-methyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Traditional Name: 1-methyl-1-[2-[4-(2-pyridyl)piperazino]ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C2N1C3=CC=CC=C3S2)CCN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1(C(=O)N=C2N1C3=CC=CC=C3S2)CCN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H23N5OS/c1-21(19(27)23-20-26(21)16-6-2-3-7-17(16)28-20)9-11-24-12-14-25(15-13-24)18-8-4-5-10-22-18/h2-8,10H,9,11-15H2,1H3