2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,3)16-6-10-18(11-7-16)27-13-20(26)24-12-21-25-19(14-28-21)15-4-8-17(23)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,24,26)