N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(3-chlorobenzyl)thiazol-2-yl]acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S/c26-20-8-4-7-19(13-20)14-23-15-27-25(32-23)28-24(29)17-31-22-11-9-21(10-12-22)30-16-18-5-2-1-3-6-18/h1-13,15H,14,16-17H2,(H,27,28,29)