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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C3=CC=CC=C3

InChI

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