N-(5-chloranylpyridin-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-7-14-9(6-17-7)4-11(16)15-10-3-2-8(12)5-13-10/h2-3,5-6H,4H2,1H3,(H,13,15,16)