2-(4-cyano-2-ethoxy-phenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O3S/c1-3-27-20-11-17(12-23)8-9-19(20)28-14-21(26)25-22-24-13-18(29-22)10-16-6-4-15(2)5-7-16/h4-9,11,13H,3,10,14H2,1-2H3,(H,24,25,26)