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

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22Cl2N2O2S/c1-22(2,3)15-4-6-18(7-5-15)28-13-20(27)26-21-25-12-19(29-21)10-14-8-16(23)11-17(24)9-14/h4-9,11-12H,10,13H2,1-3H3,(H,25,26,27)