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

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-30-17-4-5-18(20(11-17)31-2)19-14-32-23(26-19)27-22(29)16-7-9-28(10-8-16)21-6-3-15(12-24)13-25-21/h3-6,11,13-14,16H,7-10H2,1-2H3,(H,26,27,29)