N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-15(2)25-20(21-14)22-19(23)13-24-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,22,23)