N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(4-cyanophenoxy)methyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14FN3O2S/c1-13(24)23(18-5-3-2-4-17(18)20)19-22-15(12-26-19)11-25-16-8-6-14(10-21)7-9-16/h2-9,12H,11H2,1H3