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

Systemtic Name: 4-(6-methylpyridin-2-yl)-5-[2-(4-morpholin-4-ylphenyl)pyridin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-(6-methyl-2-pyridyl)-5-[2-(4-morpholinophenyl)-4-pyridyl]thiazol-2-amine CAS Name: 4-(6-methyl-2-pyridinyl)-5-[2-[4-(4-morpholinyl)phenyl]-4-pyridinyl]-2-thiazolamine IUPAC Name: 4-(6-methylpyridin-2-yl)-5-[2-(4-morpholin-4-ylphenyl)pyridin-4-yl]-1,3-thiazol-2-amine Traditional Name: [4-(6-methyl-2-pyridyl)-5-[2-(4-morpholinophenyl)-4-pyridyl]thiazol-2-yl]amine Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H23N5OS/c1-16-3-2-4-20(27-16)22-23(31-24(25)28-22)18-9-10-26-21(15-18)17-5-7-19(8-6-17)29-11-13-30-14-12-29/h2-10,15H,11-14H2,1H3,(H2,25,28)