5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-thiazolyl)-N-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C19H16N4OS/c1-13-12-25-19(20-13)23(15-8-4-3-5-9-15)18(24)16-11-22-14(2)7-6-10-17(22)21-16/h3-12H,1-2H3