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

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

Systemtic Name:(2-methyl-4-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:(2-methyl-4-phenyl-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:(2-methyl-4-phenyl-5-thiazolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(2-methyl-4-phenyl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:(2-methyl-4-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=NC(=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N5OS/c1-14-22-16(15-6-3-2-4-7-15)17(26-14)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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