N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethyl-1-oxopropyl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-pivaloyl-isonipecotamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H26ClN3O2S/c1-5-24(19-22-15-12-14(21)6-7-16(15)27-19)17(25)13-8-10-23(11-9-13)18(26)20(2,3)4/h6-7,12-13H,5,8-11H2,1-4H3