3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-ethyl-oct-4-yn-2-ol

Systemtic Name: 3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-ethyl-oct-4-yn-2-ol Openeye Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-ethyl-oct-4-yn-2-ol CAS Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-ethyl-4-octyn-2-ol IUPAC Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-ethyloct-4-yn-2-ol Traditional Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-ethyl-oct-4-yn-2-ol Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C#CC(C(COC1=C2C=NSC2=CC=C1)O)N

Isomeric SMILES

CCC(CC)C#CC(C(COC1=C2C=NSC2=CC=C1)O)N

InChI

InChI=1S/C17H22N2O2S/c1-3-12(4-2)8-9-14(18)15(20)11-21-16-6-5-7-17-13(16)10-19-22-17/h5-7,10,12,14-15,20H,3-4,11,18H2,1-2H3