N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C5=CC=CC=C5

InChI

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