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

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

Systemtic Name:(2S)-1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol
Openeye Name:(2S)-1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol
CAS Name:(2S)-1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxy-2-propanol
IUPAC Name:(2S)-1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol
Traditional Name:(2S)-1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol
Formula: C22H26N2O2S
MolecularWeight: 382.51904
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C3=CC=CC=C3S2)CC(COC4=CC=CC=C4)O


Isomeric SMILES

C1CCC(CC1)N=C2N(C3=CC=CC=C3S2)C[C@@H](COC4=CC=CC=C4)O


InChI

InChI=1S/C22H26N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-24-20-13-7-8-14-21(20)27-22(24)23-17-9-3-1-4-10-17/h2,5-8,11-14,17-18,25H,1,3-4,9-10,15-16H2/t18-/m0/s1


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