N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)CN4C=CC=N4

InChI

InChI=1S/C21H19N5OS/c27-20(12-18-15-28-21(25-18)19-8-3-4-9-22-19)23-13-16-6-1-2-7-17(16)14-26-11-5-10-24-26/h1-11,15H,12-14H2,(H,23,27)