2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

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