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

Systemtic Name: 2-[2-[(4-phenylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(4-phenylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-phenylphenoxy)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-phenylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-phenylphenoxy)methyl]thiazol-4-yl]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H15NO3S/c20-18(21)10-15-12-23-17(19-15)11-22-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,21)/p-1