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

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[6-(4-phenylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[6-(4-phenylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[6-(4-phenylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-28(25,26)21-19-20-16-8-7-14(13-17(16)27-19)18(24)23-11-9-22(10-12-23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,21)