3-azanyl-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyl-octan-2-ol

Systemtic Name: 3-azanyl-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyl-octan-2-ol Openeye Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyl-octan-2-ol CAS Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyl-2-octanol IUPAC Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyloctan-2-ol Traditional Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-5,7-dimethyl-octan-2-ol Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-11(2)7-12(3)8-14(18)15(20)10-21-16-5-4-6-17-13(16)9-19-22-17/h4-6,9,11-12,14-15,20H,7-8,10,18H2,1-3H3