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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(2-naphthoxy)ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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