1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperidine-3-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)nipecotamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H25N5O3S/c1-16-22(17(2)29(26-16)19-10-4-3-5-11-19)25-24(30)18-9-8-14-28(15-18)23-20-12-6-7-13-21(20)33(31,32)27-23/h3-7,10-13,18H,8-9,14-15H2,1-2H3,(H,25,30)