3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]butan-2-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-10-17(11-9-14)24-12-13-25-20-21-18-6-4-5-7-19(18)22(20)15(2)16(3)23/h4-11,15H,12-13H2,1-3H3