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

Systemtic Name: 2-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C21H20NO4S- MolecularWeight: 382.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C21H21NO4S/c1-2-15-3-7-18(8-4-15)25-11-12-26-19-9-5-16(6-10-19)21-22-17(14-27-21)13-20(23)24/h3-10,14H,2,11-13H2,1H3,(H,23,24)/p-1