2-[2-[4-(4-methylpentan-2-yloxy)phenoxy]ethoxy]-1,3-thiazole

Systemtic Name: 2-[2-[4-(4-methylpentan-2-yloxy)phenoxy]ethoxy]-1,3-thiazole Openeye Name: 2-[2-[4-(1,3-dimethylbutoxy)phenoxy]ethoxy]thiazole CAS Name: 2-[2-[4-(4-methylpentan-2-yloxy)phenoxy]ethoxy]thiazole IUPAC Name: 2-[2-[4-(4-methylpentan-2-yloxy)phenoxy]ethoxy]-1,3-thiazole Traditional Name: 2-[2-[4-(1,3-dimethylbutoxy)phenoxy]ethoxy]thiazole Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=C(C=C1)OCCOC2=NC=CS2

Isomeric SMILES

CC(C)CC(C)OC1=CC=C(C=C1)OCCOC2=NC=CS2

InChI

InChI=1S/C17H23NO3S/c1-13(2)12-14(3)21-16-6-4-15(5-7-16)19-9-10-20-17-18-8-11-22-17/h4-8,11,13-14H,9-10,12H2,1-3H3