(2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2S)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC[C@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H20N2O3S/c1-25-17-8-9-19-20(11-17)23-21(22-19)27-13-16(24)12-26-18-7-6-14-4-2-3-5-15(14)10-18/h2-11,16,24H,12-13H2,1H3,(H,22,23)/t16-/m0/s1