4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C24H19N5O2S/c1-16-5-4-12-29-13-18(26-22(16)29)14-31-19-9-7-17(8-10-19)23(30)28-24-27-21(15-32-24)20-6-2-3-11-25-20/h2-13,15H,14H2,1H3,(H,27,28,30)