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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S/c1-22(2,3)17-11-15(23)8-9-19(17)28-12-20(26)25-21-24-18(13-29-21)14-6-5-7-16(10-14)27-4/h5-11,13H,12H2,1-4H3,(H,24,25,26)