N-(5-chloranylpyridin-2-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C11H9Cl2N3OS/c12-4-8-6-18-11(15-8)3-10(17)16-9-2-1-7(13)5-14-9/h1-2,5-6H,3-4H2,(H,14,16,17)