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N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name:N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide
Openeye Name:N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide
CAS Name:N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
IUPAC Name:N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Traditional Name:N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide
Formula: C26H30Cl2N2O2S
MolecularWeight: 505.4996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl


Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl


InChI

InChI=1S/C26H30Cl2N2O2S/c1-25(2,3)16-26(4,5)18-6-8-21(9-7-18)32-15-23(31)30-24-29-14-22(33-24)12-17-10-19(27)13-20(28)11-17/h6-11,13-14H,12,15-16H2,1-5H3,(H,29,30,31)


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