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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[(4-methoxyphenoxy)methyl]thiazole-5-carboxylate CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-thiazolecarboxylate IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-methoxyphenoxy)methyl]thiazole-5-carboxylate Formula: C12H10NO4S- MolecularWeight: 264.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC=C(S2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC=C(S2)C(=O)[O-]

InChI

InChI=1S/C12H11NO4S/c1-16-8-2-4-9(5-3-8)17-7-11-13-6-10(18-11)12(14)15/h2-6H,7H2,1H3,(H,14,15)/p-1