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

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxylate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C13H13NO3S/c1-8-4-3-5-10(6-8)17-7-11-14-9(2)12(18-11)13(15)16/h3-6H,7H2,1-2H3,(H,15,16)/p-1