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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)CC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)CC)Br

InChI

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