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

Systemtic Name: 2-[2-[4-[(3-methoxyphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(3-methoxyphenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(3-methoxyphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(3-methoxyphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(3-methoxyphenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c1-23-16-3-2-4-17(10-16)24-11-13-5-7-14(8-6-13)19-20-15(12-25-19)9-18(21)22/h2-8,10,12H,9,11H2,1H3,(H,21,22)/p-1