2-(4-bromanylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrClN2O2S/c1-19(2,25-15-9-5-13(20)6-10-15)17(24)23-18-22-16(11-26-18)12-3-7-14(21)8-4-12/h3-11H,1-2H3,(H,22,23,24)