4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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