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

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

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:[2-(2-methoxy-5-methylanilino)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone
Formula: C20H22N6O2S
MolecularWeight: 410.49268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C20H22N6O2S/c1-14-4-5-17(28-2)15(12-14)23-20-24-16(13-29-20)18(27)25-8-10-26(11-9-25)19-21-6-3-7-22-19/h3-7,12-13H,8-11H2,1-2H3,(H,23,24)


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