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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylamino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(p-tolylmethylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-[(4-methylphenyl)methylamino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylamino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-methylbenzyl)amino]thiazole-5-carboxylate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C13H14N2O2S/c1-8-3-5-10(6-4-8)7-14-13-15-9(2)11(18-13)12(16)17/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)/p-1