2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C)C(=O)[O-]

InChI

InChI=1S/C20H19NO3S/c1-4-17-18(20(22)23)25-19(21-17)14-6-9-15(10-7-14)24-16-8-5-12(2)13(3)11-16/h5-11H,4H2,1-3H3,(H,22,23)/p-1