[2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] ethanoate

Systemtic Name: [2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] ethanoate Openeye Name: [2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] acetate CAS Name: acetic acid [2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] ester IUPAC Name: [2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] acetate Traditional Name: acetic acid [2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-yl] ester Formula: C16H13NO2S MolecularWeight: 286.363405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)OC(=O)C

Isomeric SMILES

[2H]C([2H])([2H])C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)OC(=O)C

InChI

InChI=1S/C16H13NO2S/c1-10-6-8-12(9-7-10)16-17-15-13(19-11(2)18)4-3-5-14(15)20-16/h3-9H,1-2H3/i1D3