2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5OS/c1-14-23-18(13-27-14)16-5-3-15(4-6-16)11-20(26)24-17-7-8-19(21-12-17)25-10-2-9-22-25/h2-10,12-13H,11H2,1H3,(H,24,26)