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

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

Systemtic Name:1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]imidazol-2-one
Openeye Name:1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)-3-pyridyl]ethyl]imidazol-2-one
CAS Name:1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methyl-1-piperazinyl)-3-pyridinyl]ethyl]-2-imidazolone
IUPAC Name:1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]imidazol-2-one
Traditional Name:1-(2-methyl-1,3-benzothiazol-5-yl)-3-[2-[2-(4-methylpiperazino)-3-pyridyl]ethyl]-4-imidazolin-2-one
Formula: C23H26N6OS
MolecularWeight: 434.55714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3C=CN(C3=O)CCC4=C(N=CC=C4)N5CCN(CC5)C


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3C=CN(C3=O)CCC4=C(N=CC=C4)N5CCN(CC5)C


InChI

InChI=1S/C23H26N6OS/c1-17-25-20-16-19(5-6-21(20)31-17)29-15-14-28(23(29)30)9-7-18-4-3-8-24-22(18)27-12-10-26(2)11-13-27/h3-6,8,14-16H,7,9-13H2,1-2H3


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