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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-10-8-15(9-11-17)12-18-13-24-22(28-18)25-21(26)14-27-20-7-3-5-16-4-1-2-6-19(16)20/h1-11,13H,12,14H2,(H,24,25,26)