2-[2-(4-butan-2-yloxyphenoxy)ethoxy]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[2-(4-butan-2-yloxyphenoxy)ethoxy]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[2-(4-sec-butoxyphenoxy)ethoxy]-4,5-dihydrothiazole CAS Name: 2-[2-(4-butan-2-yloxyphenoxy)ethoxy]-4,5-dihydrothiazole IUPAC Name: 2-[2-(4-butan-2-yloxyphenoxy)ethoxy]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[2-(4-sec-butoxyphenoxy)ethoxy]-2-thiazoline Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCOC2=NCCS2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCCOC2=NCCS2

InChI

InChI=1S/C15H21NO3S/c1-3-12(2)19-14-6-4-13(5-7-14)17-9-10-18-15-16-8-11-20-15/h4-7,12H,3,8-11H2,1-2H3