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N-[[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-2-fluoranyl-phenyl]methyl]-4-(3-cyanophenoxy)-1,3-thiazole-5-carboxamide

N-[[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-2-fluoranyl-phenyl]methyl]-4-(3-cyanophenoxy)-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-2-fluoranyl-phenyl]methyl]-4-(3-cyanophenoxy)-1,3-thiazole-5-carboxamide
Openeye Name:N-[[4-(2-amino-1-methyl-2-oxo-ethoxy)-2-fluoro-phenyl]methyl]-4-(3-cyanophenoxy)thiazole-5-carboxamide
CAS Name:N-[[4-(1-amino-1-oxopropan-2-yl)oxy-2-fluorophenyl]methyl]-4-(3-cyanophenoxy)-5-thiazolecarboxamide
IUPAC Name:N-[[4-(1-amino-1-oxopropan-2-yl)oxy-2-fluorophenyl]methyl]-4-(3-cyanophenoxy)-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-1-methyl-ethoxy)-2-fluoro-benzyl]-4-(3-cyanophenoxy)thiazole-5-carboxamide
Formula: C21H17FN4O4S
MolecularWeight: 440.447483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)F


Isomeric SMILES

CC(C(=O)N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC=CC(=C3)C#N)F


InChI

InChI=1S/C21H17FN4O4S/c1-12(19(24)27)29-16-6-5-14(17(22)8-16)10-25-20(28)18-21(26-11-31-18)30-15-4-2-3-13(7-15)9-23/h2-8,11-12H,10H2,1H3,(H2,24,27)(H,25,28)


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