2-(4-ethanoylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-13-9-14(2)21(15(3)10-13)19-12-28-22(23-19)24-20(26)11-27-18-7-5-17(6-8-18)16(4)25/h5-10,12H,11H2,1-4H3,(H,23,24,26)