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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3,4-dimethylanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3,4-dimethylanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3,4-dimethylanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,4-dimethylanilino)-4-methyl-thiazole-5-carboxylate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)[O-])C)C

InChI

InChI=1S/C13H14N2O2S/c1-7-4-5-10(6-8(7)2)15-13-14-9(3)11(18-13)12(16)17/h4-6H,1-3H3,(H,14,15)(H,16,17)/p-1