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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenyl)ethanone Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenyl)ethanone CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2,4,6-trimethylphenyl)ethanone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenyl)ethanone Traditional Name: 2-mesityl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C23H27N3OS/c1-15-5-6-20-21(13-15)28-23(24-20)26-9-7-25(8-10-26)22(27)14-19-17(3)11-16(2)12-18(19)4/h5-6,11-13H,7-10,14H2,1-4H3