[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl ethanoate

Systemtic Name: [2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl ethanoate Openeye Name: [2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl acetate CAS Name: acetic acid [2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]methyl ester IUPAC Name: [2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl acetate Traditional Name: acetic acid [2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=CC=CC=C3N2COC(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=CC=CC=C3N2COC(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-12-9-20-16(13(2)18(12)25-4)10-27(24)19-21-15-7-5-6-8-17(15)22(19)11-26-14(3)23/h5-9H,10-11H2,1-4H3