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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C20H17BrCl2N2O2S MolecularWeight: 500.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrCl2N2O2S/c1-11(2)12-3-6-18(15(21)7-12)27-9-19(26)25-20-24-17(10-28-20)14-5-4-13(22)8-16(14)23/h3-8,10-11H,9H2,1-2H3,(H,24,25,26)