(2R)-1-(10H-phenothiazin-3-yloxy)-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(10H-phenothiazin-3-yloxy)-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-anilinophenoxy)-3-(10H-phenothiazin-3-yloxy)propan-2-ol CAS Name: (2R)-1-(4-anilinophenoxy)-3-(10H-phenothiazin-3-yloxy)-2-propanol IUPAC Name: (2R)-1-(4-anilinophenoxy)-3-(10H-phenothiazin-3-yloxy)propan-2-ol Traditional Name: (2R)-1-(4-anilinophenoxy)-3-(10H-phenothiazin-3-yloxy)propan-2-ol Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC4=C(C=C3)NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC[C@H](COC3=CC4=C(C=C3)NC5=CC=CC=C5S4)O

InChI

InChI=1S/C27H24N2O3S/c30-21(17-31-22-12-10-20(11-13-22)28-19-6-2-1-3-7-19)18-32-23-14-15-25-27(16-23)33-26-9-5-4-8-24(26)29-25/h1-16,21,28-30H,17-18H2/t21-/m1/s1