2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

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