N-[4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(1-naphthylmethyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(1-naphthalenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(1-naphthylmethyl)piperazino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4OS/c1-21(32)31(25-11-3-2-4-12-25)27-28-24(20-33-27)19-30-16-14-29(15-17-30)18-23-10-7-9-22-8-5-6-13-26(22)23/h2-13,20H,14-19H2,1H3