4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(6-methoxy-3-pyridyl)thiazol-2-amine CAS Name: 4-(2,6-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(6-methoxy-3-pyridinyl)-2-thiazolamine IUPAC Name: 4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(6-methoxy-3-pyridyl)amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C3=CSC(=N3)NC4=CN=C(C=C4)OC)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C3=CSC(=N3)NC4=CN=C(C=C4)OC)C)C=C1

InChI

InChI=1S/C18H17N5OS/c1-11-4-6-15-20-12(2)17(23(15)9-11)14-10-25-18(22-14)21-13-5-7-16(24-3)19-8-13/h4-10H,1-3H3,(H,21,22)