4-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylic acid Openeye Name: 4-methyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]thiazole-5-carboxylic acid CAS Name: 4-methyl-2-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]-5-thiazolecarboxylic acid IUPAC Name: 4-methyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylic acid Traditional Name: 4-methyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]thiazole-5-carboxylic acid Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)O)C)C

InChI

InChI=1S/C16H18N2O4S/c1-8-5-6-9(2)13(10(8)3)22-7-12(19)18-16-17-11(4)14(23-16)15(20)21/h5-6H,7H2,1-4H3,(H,20,21)(H,17,18,19)