1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cycloheptylamino)propan-2-ol Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=C3C=NSC3=CC=C2)O

Isomeric SMILES

C1CCCC(CC1)NCC(COC2=C3C=NSC3=CC=C2)O

InChI

InChI=1S/C17H24N2O2S/c20-14(10-18-13-6-3-1-2-4-7-13)12-21-16-8-5-9-17-15(16)11-19-22-17/h5,8-9,11,13-14,18,20H,1-4,6-7,10,12H2