2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O2S/c1-4-15-6-8-19(17(22)10-15)26-11-20(25)24-21-23-18(12-27-21)16-7-5-13(2)14(3)9-16/h5-10,12H,4,11H2,1-3H3,(H,23,24,25)