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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O2S/c1-2-13-10-15(20)8-9-17(13)24-11-18(23)22-19-21-16(12-25-19)14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)