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

Systemtic Name: 2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C19H17FN2O4S MolecularWeight: 388.412683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4S/c1-24-15-6-7-16(19(21)23)17(8-15)26-9-13-11-27-18(22-13)10-25-14-4-2-12(20)3-5-14/h2-8,11H,9-10H2,1H3,(H2,21,23)