N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-12(25)14-2-4-17(5-3-14)27-11-19(26)24-20-23-10-18(28-20)8-13-6-15(21)9-16(22)7-13/h2-7,9-10H,8,11H2,1H3,(H,23,24,26)