2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(4-methyl-2-pyridyl)acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-12-6-7-20-16(8-12)22-17(23)9-14-11-25-18(21-14)10-24-15-4-2-13(19)3-5-15/h2-8,11H,9-10H2,1H3,(H,20,22,23)