1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazol-2-one

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazol-2-one Openeye Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazol-2-one CAS Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methyl-1-piperazinyl)phenyl]ethyl]-2-imidazolone IUPAC Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazol-2-one Traditional Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazino)phenyl]ethyl]-4-imidazolin-2-one Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3C=CN(C3=O)CCC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3C=CN(C3=O)CCC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H27N5OS/c1-18-25-21-17-20(7-8-23(21)31-18)29-16-15-28(24(29)30)10-9-19-5-3-4-6-22(19)27-13-11-26(2)12-14-27/h3-8,15-17H,9-14H2,1-2H3