2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O2S/c1-13(2)16-10-17(22)14(3)9-19(16)26-11-20(25)24-21-23-18(12-27-21)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,23,24,25)