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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[1-(2-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[1-(2-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-keto-1-methyl-2-(o-anisidino)ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=CC=C2OC)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=CC=C2OC)C(=O)O

InChI

InChI=1S/C15H16N2O4S/c1-8(14-16-9(2)12(22-14)15(19)20)13(18)17-10-6-4-5-7-11(10)21-3/h4-8H,1-3H3,(H,17,18)(H,19,20)