2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-17-6-10-20(11-7-17)26-14-21(25)23-13-12-19-15-27-22(24-19)18-8-4-16(2)5-9-18/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)