(2S)-1-(4,5-diphenylimidazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2S)-1-(4,5-diphenyl-1-imidazolyl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C[C@H](CN3C4=CC=CC=C4SC5=CC=CC=C53)O)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3OS/c34-24(20-33-25-15-7-9-17-27(25)35-28-18-10-8-16-26(28)33)19-32-21-31-29(22-11-3-1-4-12-22)30(32)23-13-5-2-6-14-23/h1-18,21,24,34H,19-20H2/t24-/m1/s1