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N-(4-methylphenyl)-4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine

N-(4-methylphenyl)-4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name:N-(4-methylphenyl)-4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
Openeye Name:N-(p-tolyl)-4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]thiazol-2-amine
CAS Name:N-(4-methylphenyl)-4-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-thiazolamine
IUPAC Name:N-(4-methylphenyl)-4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
Traditional Name:p-tolyl-[4-[(4-pyrazin-2-ylpiperazino)methyl]thiazol-2-yl]amine
Formula: C19H22N6S
MolecularWeight: 366.48318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=NC=CN=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=NC=CN=C4


InChI

InChI=1S/C19H22N6S/c1-15-2-4-16(5-3-15)22-19-23-17(14-26-19)13-24-8-10-25(11-9-24)18-12-20-6-7-21-18/h2-7,12,14H,8-11,13H2,1H3,(H,22,23)


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