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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O2S/c1-16-5-7-19(8-6-16)29-14-21-26-18(15-30-21)12-20(28)24-13-17-4-2-9-23-22(17)27-11-3-10-25-27/h2-11,15H,12-14H2,1H3,(H,24,28)