2-[2-[4-(4-tert-butylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-tert-butylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-tert-butylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-tert-butylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-tert-butylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-tert-butylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C21H20NO3S- MolecularWeight: 366.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S/c1-21(2,3)15-6-10-18(11-7-15)25-17-8-4-14(5-9-17)20-22-16(13-26-20)12-19(23)24/h4-11,13H,12H2,1-3H3,(H,23,24)/p-1