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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=NC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-6-10(8-3-4-13-9(12)5-8)17-11(14-6)15-7(2)16/h3-5H,1-2H3,(H,14,15,16)