2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C26H23BrN2O2S MolecularWeight: 507.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H23BrN2O2S/c1-17(2)21-12-13-24(22(27)14-21)31-15-25(30)29-26-28-23(16-32-26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,16-17H,15H2,1-2H3,(H,28,29,30)