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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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