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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-13-24-19(20-14)21-18(22)12-23-17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,21,22)