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

Systemtic Name: 2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-7(14-17-8(2)12(23-14)15(20)21)13(19)18-10-6-9(16)4-5-11(10)22-3/h4-7H,1-3H3,(H,18,19)(H,20,21)