2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-15-7-10-21(19(11-15)24(4,5)6)28-13-22(27)26-23-25-20(14-29-23)18-9-8-16(2)17(3)12-18/h7-12,14H,13H2,1-6H3,(H,25,26,27)