4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(p-tolyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(4-methylphenyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(p-tolyl)thiazole-5-carboxylate Formula: C12H10NO2S- MolecularWeight: 232.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C12H11NO2S/c1-7-3-5-9(6-4-7)11-13-8(2)10(16-11)12(14)15/h3-6H,1-2H3,(H,14,15)/p-1