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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2S/c1-17-6-5-13-29-14-20(26-23(17)29)15-31-21-11-9-19(10-12-21)24(30)28-25-27-22(16-32-25)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,27,28,30)