4-[[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 4-[[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-[[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]methyl]thiazole CAS Name: 4-[[2-(3-methoxyphenyl)-6-phenyl-1-imidazo[4,5-b]pyridinyl]methyl]thiazole IUPAC Name: 4-[[2-(3-methoxyphenyl)-6-phenylimidazo[4,5-b]pyridin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-[[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]methyl]thiazole Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(N2CC4=CSC=N4)C=C(C=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(N2CC4=CSC=N4)C=C(C=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-28-20-9-5-8-17(10-20)23-26-22-21(27(23)13-19-14-29-15-25-19)11-18(12-24-22)16-6-3-2-4-7-16/h2-12,14-15H,13H2,1H3