1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-ethylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2S/c1-2-19-18-20(16-10-6-7-11-17(16)23-18)12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3