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

Systemtic Name: 2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-chloroanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chloroanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chloroanilino)-4-methyl-thiazole-5-carboxylate Formula: C11H8ClN2O2S- MolecularWeight: 267.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2S/c1-6-9(10(15)16)17-11(13-6)14-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,13,14)(H,15,16)/p-1