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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c23-18-10-8-15(9-11-18)12-19-14-24-22(27-19)25-21(26)13-17-6-3-5-16-4-1-2-7-20(16)17/h1-11,14H,12-13H2,(H,24,25,26)