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

Systemtic Name: 2-[(4-methylphenyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-methylanilino)thiazole-5-carboxylate CAS Name: 2-(4-methylanilino)-5-thiazolecarboxylate IUPAC Name: 2-(4-methylanilino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(p-toluidino)thiazole-5-carboxylate Formula: C11H9N2O2S- MolecularWeight: 233.26636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c1-7-2-4-8(5-3-7)13-11-12-6-9(16-11)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/p-1