1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H21NO4S/c1-14-20(15(2)23)27-21(22-14)16-4-6-18(7-5-16)25-12-13-26-19-10-8-17(24-3)9-11-19/h4-11H,12-13H2,1-3H3