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N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-4-methyl-2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-4-methyl-2-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-4-methyl-2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-4-methyl-2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]thiazole-5-carboxamide
Formula: C21H23ClN6O2S
MolecularWeight: 458.96432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=NC(=NC(=C3)N4CCOCC4)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=NC(=NC(=C3)N4CCOCC4)C)C


InChI

InChI=1S/C21H23ClN6O2S/c1-12-5-4-6-15(22)18(12)27-20(29)19-13(2)23-21(31-19)26-16-11-17(25-14(3)24-16)28-7-9-30-10-8-28/h4-6,11H,7-10H2,1-3H3,(H,27,29)(H,23,24,25,26)


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