1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H25N5O2S/c1-2-30-16-7-8-19-20(13-16)31-23(26-19)27-22(29)15-9-11-28(12-10-15)14-21-24-17-5-3-4-6-18(17)25-21/h3-8,13,15H,2,9-12,14H2,1H3,(H,24,25)(H,26,27,29)