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

Systemtic Name: 2-[2-[4-[(4-ethylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(4-ethylphenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(4-ethylphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(4-ethylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(4-ethylphenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO3S/c1-2-14-5-9-18(10-6-14)24-12-15-3-7-16(8-4-15)20-21-17(13-25-20)11-19(22)23/h3-10,13H,2,11-12H2,1H3,(H,22,23)/p-1