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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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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)Br)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2S/c1-5-15-6-8-16(9-7-15)19-14-29-22(25-19)26-21(27)13-28-20-11-10-17(24)12-18(20)23(2,3)4/h6-12,14H,5,13H2,1-4H3,(H,25,26,27)