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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-piazthiol-4-yloxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=NSN=C43)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=NSN=C43)O

InChI

InChI=1S/C19H21N3O2S/c23-16(12-24-18-7-3-6-17-19(18)22-25-21-17)11-20-15-9-8-13-4-1-2-5-14(13)10-15/h1-7,15-16,20,23H,8-12H2