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(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:(4-methyl-2-phenyl-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:(4-methyl-2-phenyl-5-thiazolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:(4-methyl-2-phenyl-thiazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C19H19N5OS/c1-14-16(26-17(22-14)15-6-3-2-4-7-15)18(25)23-10-12-24(13-11-23)19-20-8-5-9-21-19/h2-9H,10-13H2,1H3


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