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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-15(20-8-4-6-16-5-2-3-7-21(16)20)25-22(27)13-19-14-28-23(26-19)17-9-11-18(24)12-10-17/h2-12,14-15H,13H2,1H3,(H,25,27)