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

Systemtic Name: 2-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxylic acid CAS Name: 2-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylic acid IUPAC Name: 2-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]thiazole-4-carboxylic acid Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C2=NC(=CS2)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C2=NC(=CS2)C(=O)O)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-7-3-4-9(5-10(7)15)16-12(18)8(2)13-17-11(6-21-13)14(19)20/h3-6,8H,1-2H3,(H,16,18)(H,19,20)