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

Systemtic Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-(1-naphthyl)ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S/c1-29-19-9-10-21-22(16-19)30-24(25-21)27-13-11-26(12-14-27)23(28)15-18-7-4-6-17-5-2-3-8-20(17)18/h2-10,16H,11-15H2,1H3