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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-13-9-10-14(2)19(15(13)3)24-11-18(23)22-20-21-17(12-25-20)16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3,(H,21,22,23)