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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

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