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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15-10-11-19(17(12-15)22(2,3)4)26-13-20(25)24-21-23-18(14-27-21)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,23,24,25)