N-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide

Systemtic Name: N-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C19H19FN4O3S2/c1-29(26,27)22-19-21-15-7-6-13(12-17(15)28-19)18(25)24-10-8-23(9-11-24)16-5-3-2-4-14(16)20/h2-7,12H,8-11H2,1H3,(H,21,22)