N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H17N5OS/c1-15-21(30-23(25-15)18-6-2-4-12-24-18)22(29)26-17-10-8-16(9-11-17)19-14-28-13-5-3-7-20(28)27-19/h2-14H,1H3,(H,26,29)