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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-p-phenetylthiazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C23H22N4O2S/c1-2-29-21-9-7-18(8-10-21)23-26-20(16-30-23)14-22(28)25-19-6-3-5-17(13-19)15-27-12-4-11-24-27/h3-13,16H,2,14-15H2,1H3,(H,25,28)