N-(2-ethylpyrazol-3-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-2-26-20(11-12-23-26)25-21(27)14-17-15-29-22(24-17)16-7-6-10-19(13-16)28-18-8-4-3-5-9-18/h3-13,15H,2,14H2,1H3,(H,25,27)