2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazino]ethanone Formula: C20H20FN3O4S2 MolecularWeight: 449.518903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O4S2/c21-15-5-7-16(8-6-15)30(26,27)24-11-9-23(10-12-24)20(25)14-28-13-19-22-17-3-1-2-4-18(17)29-19/h1-8H,9-14H2