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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-isopropylphenoxy)acetamide
CAS Name:N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(3-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide
Traditional Name:N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-isopropylphenoxy)acetamide
Formula: C20H19FN2O2S
MolecularWeight: 370.440463
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H19FN2O2S/c1-13(2)15-4-3-5-17(10-15)25-11-19(24)23-20-22-18(12-26-20)14-6-8-16(21)9-7-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)


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