N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H16N4O2S/c1-13-12-26-19(25)23(13)11-18(24)20-15-7-5-14(6-8-15)16-10-22-9-3-2-4-17(22)21-16/h2-10,12H,11H2,1H3,(H,20,24)