2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethyl-heptan-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethyl-heptan-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethyl-heptan-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethyl-2-heptanol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethylheptan-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5,6-dimethyl-heptan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-11(2)12(3)7-8-16(17,19)10-20-14-5-4-6-15-13(14)9-18-21-15/h4-6,9,11-12,19H,7-8,10,17H2,1-3H3