2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate

Systemtic Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate Openeye Name: 2-[(6S)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate CAS Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate IUPAC Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Traditional Name: 2-[(6S)-6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Formula: C14H20NO2S- MolecularWeight: 266.3791

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C14H21NO2S/c1-4-14(2,3)9-5-6-10-11(7-9)18-12(15-10)8-13(16)17/h9H,4-8H2,1-3H3,(H,16,17)/p-1/t9-/m0/s1