4-(3-cyanophenoxy)-N-[[2-fluoranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-cyanophenoxy)-N-[[2-fluoranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-cyanophenoxy)-N-[[2-fluoro-4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-(3-cyanophenoxy)-N-[[2-fluoro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-cyanophenoxy)-N-[[2-fluoro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-cyanophenoxy)-N-[2-fluoro-4-(1-hydroxy-1-methyl-ethyl)benzyl]thiazole-5-carboxamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)F)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)F)O

InChI

InChI=1S/C21H18FN3O3S/c1-21(2,27)15-7-6-14(17(22)9-15)11-24-19(26)18-20(25-12-29-18)28-16-5-3-4-13(8-16)10-23/h3-9,12,27H,11H2,1-2H3,(H,24,26)