1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-2-(1-naphthyl)ethanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3OS/c1-2-18-8-6-12-22-24(18)26-25(30-22)28-15-13-27(14-16-28)23(29)17-20-10-5-9-19-7-3-4-11-21(19)20/h3-12H,2,13-17H2,1H3