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

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]isonipecotamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C24H25N5O2S/c1-31-13-10-17-2-5-19(6-3-17)21-16-32-24(27-21)28-23(30)20-8-11-29(12-9-20)22-7-4-18(14-25)15-26-22/h2-7,15-16,20H,8-13H2,1H3,(H,27,28,30)