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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN4O2S/c1-21-7-6-14(20-21)19-15(22)8-12-10-24-16(18-12)9-23-13-4-2-11(17)3-5-13/h2-7,10H,8-9H2,1H3,(H,19,20,22)