4-[4-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Openeye Name: 4-[4-methyl-2-(6-methyl-3-pyridyl)thiazol-5-yl]-N-(4-morpholinophenyl)pyrimidin-2-amine CAS Name: 4-[4-methyl-2-(6-methyl-3-pyridinyl)-5-thiazolyl]-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-[4-methyl-2-(6-methyl-3-pyridyl)thiazol-5-yl]pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C24H24N6OS/c1-16-3-4-18(15-26-16)23-27-17(2)22(32-23)21-9-10-25-24(29-21)28-19-5-7-20(8-6-19)30-11-13-31-14-12-30/h3-10,15H,11-14H2,1-2H3,(H,25,28,29)