1-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(4-mesyl-1,3-benzothiazol-2-yl)piperazino]-2-phenyl-ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S2/c1-28(25,26)17-9-5-8-16-19(17)21-20(27-16)23-12-10-22(11-13-23)18(24)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3