N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(2-methoxyphenoxy)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC(=CC=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC(=CC=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13(26-18-9-4-3-8-17(18)25-2)19(24)23-20-22-12-16(27-20)11-14-6-5-7-15(21)10-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)