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

Systemtic Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C18H14NO4S- MolecularWeight: 340.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C18H15NO4S/c1-11-16(18(20)21)24-17(19-11)12-7-9-13(10-8-12)23-15-6-4-3-5-14(15)22-2/h3-10H,1-2H3,(H,20,21)/p-1