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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylate IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate Formula: C12H10NO3S- MolecularWeight: 248.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C12H11NO3S/c1-8-2-4-9(5-3-8)16-6-11-13-10(7-17-11)12(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1