N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C22H20BrN5O2S MolecularWeight: 498.3955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)Br

InChI

InChI=1S/C22H20BrN5O2S/c1-30-19-4-3-16(10-17(19)23)18-13-31-22(26-18)27-21(29)15-6-8-28(9-7-15)20-5-2-14(11-24)12-25-20/h2-5,10,12-13,15H,6-9H2,1H3,(H,26,27,29)