2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(4-tert-amylphenoxy)phenyl]thiazole-4-carboxylate Formula: C21H20NO3S- MolecularWeight: 366.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C21H21NO3S/c1-4-21(2,3)15-7-11-17(12-8-15)25-16-9-5-14(6-10-16)19-22-18(13-26-19)20(23)24/h5-13H,4H2,1-3H3,(H,23,24)/p-1