N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H18BrClN2O3S MolecularWeight: 481.79052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O3S/c1-20(2,27-14-7-5-13(22)6-8-14)18(25)24-19-23-16(11-28-19)12-4-9-17(26-3)15(21)10-12/h4-11H,1-3H3,(H,23,24,25)