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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c24-19-10-8-17(9-11-19)23-26-20(15-28-23)12-13-25-22(27)14-18-6-3-5-16-4-1-2-7-21(16)18/h1-11,15H,12-14H2,(H,25,27)