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

Systemtic Name: 2-[(4-aminocarbonylphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-carbamoylanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-carbamoylanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(4-carbamoylanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-carbamoylanilino)-4-methyl-thiazole-5-carboxylate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)C(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-6-9(11(17)18)19-12(14-6)15-8-4-2-7(3-5-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15)(H,17,18)/p-1