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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C21H18ClN5OS MolecularWeight: 423.91852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C21H18ClN5OS/c22-17-4-2-15(3-5-17)18-13-29-21(25-18)26-20(28)16-7-9-27(10-8-16)19-6-1-14(11-23)12-24-19/h1-6,12-13,16H,7-10H2,(H,25,26,28)