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

Systemtic Name: 1-methyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Openeye Name: 1-methyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one CAS Name: 1-methyl-1-[2-(4-phenyl-1-piperazinyl)ethyl]-2-imidazo[2,1-b][1,3]benzothiazolone IUPAC Name: 1-methyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Traditional Name: 1-methyl-1-[2-(4-phenylpiperazino)ethyl]imidazo[2,1-b][1,3]benzothiazol-2-one Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4OS/c1-22(20(27)23-21-26(22)18-9-5-6-10-19(18)28-21)11-12-24-13-15-25(16-14-24)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3