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2-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

2-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:2-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[3-[2-(2-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate
CAS Name:2-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate
IUPAC Name:2-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[3-[2-(2-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate
Formula: C22H22NO4S-
MolecularWeight: 396.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]


Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]


InChI

InChI=1S/C22H23NO4S/c1-15(2)19-8-3-4-9-20(19)27-11-10-26-18-7-5-6-16(12-18)22-23-17(14-28-22)13-21(24)25/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,24,25)/p-1


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