2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O2S/c1-2-29-19-7-4-3-6-18(19)22-26-17(15-30-22)12-21(28)24-14-16-8-9-20(23-13-16)27-11-5-10-25-27/h3-11,13,15H,2,12,14H2,1H3,(H,24,28)