4-ethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-ethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-ethyl-thiazole-5-carboxylic acid CAS Name: 4-ethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-5-thiazolecarboxylic acid IUPAC Name: 4-ethyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-(4-tert-amylphenoxy)phenyl]-4-ethyl-thiazole-5-carboxylic acid Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)CC)C(=O)O

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)CC)C(=O)O

InChI

InChI=1S/C23H25NO3S/c1-5-19-20(22(25)26)28-21(24-19)15-7-11-17(12-8-15)27-18-13-9-16(10-14-18)23(3,4)6-2/h7-14H,5-6H2,1-4H3,(H,25,26)