3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(6-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=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

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