1-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-hexan-2-ol

Systemtic Name: 1-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-hexan-2-ol Openeye Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-hexan-2-ol CAS Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-2-hexanol IUPAC Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropylhexan-2-ol Traditional Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-hexan-2-ol Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(N)OC1=C2C=NSC2=CC=C1)O)C3CC3

Isomeric SMILES

CCC(CC(C(N)OC1=C2C=NSC2=CC=C1)O)C3CC3

InChI

InChI=1S/C16H22N2O2S/c1-2-10(11-6-7-11)8-13(19)16(17)20-14-4-3-5-15-12(14)9-18-21-15/h3-5,9-11,13,16,19H,2,6-8,17H2,1H3