2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c1-12-17(19(21)22)25-18(20-12)14-5-3-13(4-6-14)11-24-16-9-7-15(23-2)8-10-16/h3-10H,11H2,1-2H3,(H,21,22)/p-1