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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O4S/c1-4-27-18-10-8-16(9-11-18)21-15(3)29-22(24-21)23-20(26)13-28-19-7-5-6-17(12-19)14(2)25/h5-12H,4,13H2,1-3H3,(H,23,24,26)