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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O2S/c1-4-15-5-7-16(8-6-15)19-13-28-22(24-19)25-21(26)12-27-20-10-9-17(23)11-18(20)14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,24,25,26)