2-[2-(4-butan-2-yloxyphenoxy)propoxy]-1,3-thiazole

Systemtic Name: 2-[2-(4-butan-2-yloxyphenoxy)propoxy]-1,3-thiazole Openeye Name: 2-[2-(4-sec-butoxyphenoxy)propoxy]thiazole CAS Name: 2-[2-(4-butan-2-yloxyphenoxy)propoxy]thiazole IUPAC Name: 2-[2-(4-butan-2-yloxyphenoxy)propoxy]-1,3-thiazole Traditional Name: 2-[2-(4-sec-butoxyphenoxy)propoxy]thiazole Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OC(C)COC2=NC=CS2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC(C)COC2=NC=CS2

InChI

InChI=1S/C16H21NO3S/c1-4-12(2)19-14-5-7-15(8-6-14)20-13(3)11-18-16-17-9-10-21-16/h5-10,12-13H,4,11H2,1-3H3