2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydrothiazole CAS Name: 2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydrothiazole IUPAC Name: 2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[1-(2,6-dimethylphenoxy)ethyl]-2-thiazoline Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C2=NCCS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C2=NCCS2

InChI

InChI=1S/C13H17NOS/c1-9-5-4-6-10(2)12(9)15-11(3)13-14-7-8-16-13/h4-6,11H,7-8H2,1-3H3