2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]benzamide Formula: C18H15FN2O3S MolecularWeight: 358.386703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O3S/c19-12-5-7-14(8-6-12)23-10-17-21-13(11-25-17)9-24-16-4-2-1-3-15(16)18(20)22/h1-8,11H,9-10H2,(H2,20,22)