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

Systemtic Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]thiazol-4-yl]acetate Formula: C18H14NO4S- MolecularWeight: 340.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4S/c1-22-14-6-8-16(9-7-14)23-15-4-2-12(3-5-15)18-19-13(11-24-18)10-17(20)21/h2-9,11H,10H2,1H3,(H,20,21)/p-1