3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CC=N5

InChI

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