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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c24-19-13-18(16-7-3-1-4-8-16)11-12-21(19)28-14-22(27)26-23-25-20(15-29-23)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,25,26,27)