4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]thiazole-2-carboxylic acid CAS Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(4-tert-amylphenoxy)methyl]thiazole-2-carboxylic acid Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CSC(=N2)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CSC(=N2)C(=O)O

InChI

InChI=1S/C16H19NO3S/c1-4-16(2,3)11-5-7-13(8-6-11)20-9-12-10-21-14(17-12)15(18)19/h5-8,10H,4,9H2,1-3H3,(H,18,19)