methyl 2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-(2-allylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-(2-prop-2-enylphenoxy)ethylthio]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(2-allylphenoxy)ethylthio]benzimidazol-1-yl]acetic acid methyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H22N2O3S/c1-3-8-16-9-4-7-12-19(16)26-13-14-27-21-22-17-10-5-6-11-18(17)23(21)15-20(24)25-2/h3-7,9-12H,1,8,13-15H2,2H3