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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide
Formula: C18H15ClFN3OS
MolecularWeight: 375.847603
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CSC(=N2)C3=CC=CC=N3


Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CSC(=N2)C3=CC=CC=N3


InChI

InChI=1S/C18H15ClFN3OS/c1-23(10-13-14(19)5-4-6-15(13)20)17(24)9-12-11-25-18(22-12)16-7-2-3-8-21-16/h2-8,11H,9-10H2,1H3


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