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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCl)C2=CC=CC=N2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCl)C2=CC=CC=N2

InChI

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