N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-cyclooctyl-1-(6-methoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C22H31N3O2S/c1-27-18-11-12-19-20(14-18)28-22(24-19)25-13-7-8-16(15-25)21(26)23-17-9-5-3-2-4-6-10-17/h11-12,14,16-17H,2-10,13,15H2,1H3,(H,23,26)