2-[3-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]ethanamide

Systemtic Name: 2-[3-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]ethanamide Openeye Name: 2-(3-thiazol-2-yl-2H-pyridin-1-yl)acetamide CAS Name: 2-[3-(2-thiazolyl)-2H-pyridin-1-yl]acetamide IUPAC Name: 2-[3-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]acetamide Traditional Name: 2-(3-thiazol-2-yl-2H-pyridin-1-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1CC(=O)N)C2=NC=CS2

Isomeric SMILES

C1C(=CC=CN1CC(=O)N)C2=NC=CS2

InChI

InChI=1S/C10H11N3OS/c11-9(14)7-13-4-1-2-8(6-13)10-12-3-5-15-10/h1-5H,6-7H2,(H2,11,14)