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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O3S/c20-15-6-8-17(9-7-15)24-12-19-21-16(13-26-19)10-18(23)22-25-11-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,23)