2-[2-(4-ethylphenoxy)ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(4-ethylphenoxy)ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-ethylphenoxy)ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-ethylphenoxy)ethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-ethylphenoxy)ethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-ethylphenoxy)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H16NO3S- MolecularWeight: 290.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H17NO3S/c1-3-11-4-6-12(7-5-11)19-9-8-13-16-10(2)14(20-13)15(17)18/h4-7H,3,8-9H2,1-2H3,(H,17,18)/p-1