1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[4-cyano-2-(2-furanyl)-5-oxazolyl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H21N5O5S MolecularWeight: 479.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N)OC

InChI

InChI=1S/C23H21N5O5S/c1-30-17-10-14-19(11-18(17)31-2)34-23(26-14)27-20(29)13-5-7-28(8-6-13)22-15(12-24)25-21(33-22)16-4-3-9-32-16/h3-4,9-11,13H,5-8H2,1-2H3,(H,26,27,29)