1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[[2-(1,2,4-oxadiazol-3-yl)-1,3-benzothiazol-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCOC2=CC3=C(C=C2)N=C(S3)C4=NOC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCOC2=CC3=C(C=C2)N=C(S3)C4=NOC=N4)O

InChI

InChI=1S/C20H20N4O4S/c25-14(12-27-15-4-2-1-3-5-15)11-21-8-9-26-16-6-7-17-18(10-16)29-20(23-17)19-22-13-28-24-19/h1-7,10,13-14,21,25H,8-9,11-12H2