2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C13H12ClFN2O2S MolecularWeight: 314.762983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)F

InChI

InChI=1S/C13H12ClFN2O2S/c1-19-11-3-2-8(4-10(11)15)16-12(18)5-13-17-9(6-14)7-20-13/h2-4,7H,5-6H2,1H3,(H,16,18)