1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(2-naphthoxy)ethanone Formula: C24H22ClN3O2S MolecularWeight: 451.96838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-16-20(25)8-9-21-23(16)26-24(31-21)28-12-10-27(11-13-28)22(29)15-30-19-7-6-17-4-2-3-5-18(17)14-19/h2-9,14H,10-13,15H2,1H3