(2S)-3-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[2-(4-ethoxyphenoxy)ethylthio]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[2-(4-ethoxyphenoxy)ethylthio]benzimidazol-1-yl]propane-1,2-diol Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C[C@@H](CO)O

InChI

InChI=1S/C20H24N2O4S/c1-2-25-16-7-9-17(10-8-16)26-11-12-27-20-21-18-5-3-4-6-19(18)22(20)13-15(24)14-23/h3-10,15,23-24H,2,11-14H2,1H3/t15-/m0/s1