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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-(p-tolylcarbamoylamino)thiazole-4-carboxylate CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolylcarbamoylamino)thiazole-4-carboxylate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

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