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5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one

5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one
Openeye Name:5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one
CAS Name:5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-4-pyrimidinone
IUPAC Name:5,6-dimethyl-3-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]pyrimidin-4-one
Traditional Name:3-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-5,6-dimethyl-pyrimidin-4-one
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C=NC(=C(C4=O)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C=NC(=C(C4=O)C)C


InChI

InChI=1S/C20H23N5O2S/c1-13-4-5-16-17(10-13)28-20(22-16)24-8-6-23(7-9-24)18(26)11-25-12-21-15(3)14(2)19(25)27/h4-5,10,12H,6-9,11H2,1-3H3


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