N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(2,4-dichlorobenzyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(S3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(S3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c23-17-7-5-16(20(24)11-17)10-19-12-25-22(29-19)26-21(27)13-28-18-8-6-14-3-1-2-4-15(14)9-18/h1-9,11-12H,10,13H2,(H,25,26,27)