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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H16BrClN2O2S/c1-11-8-15(17(20)12(2)18(11)21)25-9-16(24)23-19-22-14(10-26-19)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,22,23,24)