2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-4,5-dihydrothiazole CAS Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydrothiazole IUPAC Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-2-thiazoline Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NCCS3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NCCS3

InChI

InChI=1S/C18H19NO3S/c1-14(21-18-19-11-12-23-18)13-20-15-7-9-17(10-8-15)22-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3