1,2-benzothiazol-3-yl-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1,2-benzothiazol-3-yl-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1,2-benzothiazol-3-yl-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: 1,2-benzothiazol-3-yl-[4-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 1,2-benzothiazol-3-yl-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1,2-benzothiazol-3-yl-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O3S2/c1-12-17(13(2)21(3)19-12)28(25,26)23-10-8-22(9-11-23)18(24)16-14-6-4-5-7-15(14)27-20-16/h4-7H,8-11H2,1-3H3