N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethyl-1-oxopropyl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-pivaloyl-isonipecotamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O2S/c1-5-23(19-21-15-8-6-7-9-16(15)26-19)17(24)14-10-12-22(13-11-14)18(25)20(2,3)4/h6-9,14H,5,10-13H2,1-4H3