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

Systemtic Name: N-(2-chloranylpyridin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-chloro-4-pyridyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(2-chloro-4-pyridinyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2-chloropyridin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-chloro-4-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=CC(=NC=C2)Cl

Isomeric SMILES

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

InChI

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