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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-2-6-14-9-10-18(16(21)11-14)25-12-19(24)23-20-22-17(13-26-20)15-7-4-3-5-8-15/h3-5,7-11,13H,2,6,12H2,1H3,(H,22,23,24)