1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanone

Systemtic Name: 1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]ethanone CAS Name: 1-[5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]ethanone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CCO

InChI

InChI=1S/C21H21NO4S/c1-15-20(11-12-23)27-21(22-15)19(24)14-26-18-9-7-17(8-10-18)25-13-16-5-3-2-4-6-16/h2-10,23H,11-14H2,1H3