2-(4-ethanoylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-3-16-4-6-17(7-5-16)12-20-13-23-22(28-20)24-21(26)14-27-19-10-8-18(9-11-19)15(2)25/h4-11,13H,3,12,14H2,1-2H3,(H,23,24,26)