N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4OS2/c1-13-17(27-20(21-13)26-2)11-19(25)22-15-8-6-14(7-9-15)16-12-24-10-4-3-5-18(24)23-16/h3-10,12H,11H2,1-2H3,(H,22,25)