2-(2-pyridin-4-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-(2-pyridin-4-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[2-(4-pyridyl)thiazol-5-yl]acetamide CAS Name: 2-(2-pyridin-4-yl-5-thiazolyl)acetamide IUPAC Name: 2-(2-pyridin-4-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-[2-(4-pyridyl)thiazol-5-yl]acetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC=C(S2)CC(=O)N

Isomeric SMILES

C1=CN=CC=C1C2=NC=C(S2)CC(=O)N

InChI

InChI=1S/C10H9N3OS/c11-9(14)5-8-6-13-10(15-8)7-1-3-12-4-2-7/h1-4,6H,5H2,(H2,11,14)