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

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[6-[(4-acetyl-1-piperazinyl)-oxomethyl]-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C15H18N4O4S2/c1-10(20)18-5-7-19(8-6-18)14(21)11-3-4-12-13(9-11)24-15(16-12)17-25(2,22)23/h3-4,9H,5-8H2,1-2H3,(H,16,17)