ethyl 2-[2-[3-methyl-2-(2-methylsulfinylbenzimidazol-1-yl)pyridin-4-yl]oxyethoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-methyl-2-(2-methylsulfinylbenzimidazol-1-yl)pyridin-4-yl]oxyethoxy]ethanoate Openeye Name: ethyl 2-[2-[[3-methyl-2-(2-methylsulfinylbenzimidazol-1-yl)-4-pyridyl]oxy]ethoxy]acetate CAS Name: 2-[2-[[3-methyl-2-(2-methylsulfinyl-1-benzimidazolyl)-4-pyridinyl]oxy]ethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-methyl-2-(2-methylsulfinylbenzimidazol-1-yl)pyridin-4-yl]oxyethoxy]acetate Traditional Name: 2-[2-[[3-methyl-2-(2-methylsulfinylbenzimidazol-1-yl)-4-pyridyl]oxy]ethoxy]acetic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCOC1=C(C(=NC=C1)N2C3=CC=CC=C3N=C2S(=O)C)C

Isomeric SMILES

CCOC(=O)COCCOC1=C(C(=NC=C1)N2C3=CC=CC=C3N=C2S(=O)C)C

InChI

InChI=1S/C20H23N3O5S/c1-4-27-18(24)13-26-11-12-28-17-9-10-21-19(14(17)2)23-16-8-6-5-7-15(16)22-20(23)29(3)25/h5-10H,4,11-13H2,1-3H3