2-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-chloro-4-methoxy-anilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chloro-4-methoxyanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-chloro-4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chloro-4-methoxy-anilino)-4-methyl-thiazole-5-carboxylate Formula: C12H10ClN2O3S- MolecularWeight: 297.7374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S/c1-6-10(11(16)17)19-12(14-6)15-7-3-4-9(18-2)8(13)5-7/h3-5H,1-2H3,(H,14,15)(H,16,17)/p-1