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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C

InChI

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