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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-acetylanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-acetylanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-acetylanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-acetylanilino)-4-methyl-thiazole-5-carboxylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-7-11(12(17)18)19-13(14-7)15-10-5-3-4-9(6-10)8(2)16/h3-6H,1-2H3,(H,14,15)(H,17,18)/p-1