N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H19N5OS/c1-16-10-11-20-27-22(17-7-3-2-4-8-17)23(29(20)14-16)28-21(30)13-18-15-31-24(26-18)19-9-5-6-12-25-19/h2-12,14-15H,13H2,1H3,(H,28,30)