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(2,6-dimethoxypyrimidin-4-yl)-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

(2,6-dimethoxypyrimidin-4-yl)-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:(2,6-dimethoxypyrimidin-4-yl)-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:(2,6-dimethoxypyrimidin-4-yl)-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
CAS Name:(2,6-dimethoxy-4-pyrimidinyl)-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone
IUPAC Name:(2,6-dimethoxypyrimidin-4-yl)-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:(2,6-dimethoxypyrimidin-4-yl)-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazino]methanone
Formula: C19H21N5O3S2
MolecularWeight: 431.53174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4SC)OC


Isomeric SMILES

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4SC)OC


InChI

InChI=1S/C19H21N5O3S2/c1-26-15-11-12(20-18(21-15)27-2)17(25)23-7-9-24(10-8-23)19-22-16-13(28-3)5-4-6-14(16)29-19/h4-6,11H,7-10H2,1-3H3


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