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

Systemtic Name: 1-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-pentan-2-ol Openeye Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-pentan-2-ol CAS Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-2-pentanol IUPAC Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropylpentan-2-ol Traditional Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-4-cyclopropyl-pentan-2-ol Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-9(10-5-6-10)7-12(18)15(16)19-13-3-2-4-14-11(13)8-17-20-14/h2-4,8-10,12,15,18H,5-7,16H2,1H3