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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2S/c1-13-5-8-19(16(9-13)22(2,3)4)28-11-20(27)26-21-25-18(12-29-21)15-7-6-14(23)10-17(15)24/h5-10,12H,11H2,1-4H3,(H,25,26,27)