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

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C14H12ClN2O4S- MolecularWeight: 339.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-7-13(14(19)20)22-12(16-7)6-11(18)17-8-3-4-10(21-2)9(15)5-8/h3-5H,6H2,1-2H3,(H,17,18)(H,19,20)/p-1