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N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide

N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name:N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide
Openeye Name:N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide
CAS Name:N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC Name:N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide
Traditional Name:N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide
Formula: C22H23BrN2O3S
MolecularWeight: 475.39862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23BrN2O3S/c1-22(2,3)15-6-8-16(9-7-15)28-12-20(26)25-21-24-18(13-29-21)14-5-10-19(27-4)17(23)11-14/h5-11,13H,12H2,1-4H3,(H,24,25,26)


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