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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(6-methoxypyridin-3-yl)-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(6-methoxy-3-pyridyl)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[6-(6-methoxy-3-pyridinyl)-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-(6-methoxypyridin-3-yl)-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(6-methoxy-3-pyridyl)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carboxamide Formula: C22H19ClN6O2S MolecularWeight: 466.94326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C22H19ClN6O2S/c1-12-5-4-6-15(23)20(12)29-21(30)17-11-25-22(32-17)28-18-9-16(26-13(2)27-18)14-7-8-19(31-3)24-10-14/h4-11H,1-3H3,(H,29,30)(H,25,26,27,28)