1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yl-ethanone

Systemtic Name: 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]-2-(2-naphthyl)ethanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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