methyl 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-8-16-17(9-13(12)2)22-20(21-16)27-11-18(23)14-4-6-15(7-5-14)26-10-19(24)25-3/h4-9H,10-11H2,1-3H3,(H,21,22)