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

Systemtic Name: 2-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[4-(4-chlorophenyl)thiazol-2-yl]piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[4-(4-chlorophenyl)-2-thiazolyl]-1-piperazin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[4-(4-chlorophenyl)thiazol-2-yl]piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C25H24ClN4OS+ MolecularWeight: 464.00226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4OS/c26-20-10-8-19(9-11-20)23-17-32-25(28-23)30-14-12-29(13-15-30)16-24(31)27-22-7-3-5-18-4-1-2-6-21(18)22/h1-11,17H,12-16H2,(H,27,31)/p+1