1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)nipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S/c1-3-28-18-10-11-19-20(13-18)29-22(24-19)25-12-4-5-15(14-25)21(26)23-16-6-8-17(27-2)9-7-16/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,23,26)