N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

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