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

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=C4C=NSC4=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=C4C=NSC4=CC=C3)O

InChI

InChI=1S/C20H22N2O2S/c23-17(13-24-19-6-3-7-20-18(19)12-22-25-20)11-21-16-9-8-14-4-1-2-5-15(14)10-16/h1-7,12,16-17,21,23H,8-11,13H2