N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C17H16N6OS/c1-22-9-12(8-19-22)17-21-14(11-25-17)16(24)18-6-5-13-10-23-7-3-2-4-15(23)20-13/h2-4,7-11H,5-6H2,1H3,(H,18,24)