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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C17H15N5OS/c1-11-16(22-8-4-3-5-14(22)19-11)13-10-24-17(21-13)20-12-6-7-15(23-2)18-9-12/h3-10H,1-2H3,(H,20,21)