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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C15H17BrN2O2S/c1-8-6-13(9(2)5-12(8)16)20-7-14(19)18-15-17-10(3)11(4)21-15/h5-6H,7H2,1-4H3,(H,17,18,19)