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

Systemtic Name: 4-methyl-2-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(4-methylphenoxy)ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-(4-methylphenoxy)ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(4-methylphenoxy)ethyl]thiazole-5-carboxylate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C14H15NO3S/c1-9-3-5-11(6-4-9)18-8-7-12-15-10(2)13(19-12)14(16)17/h3-6H,7-8H2,1-2H3,(H,16,17)/p-1