3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-(2-phenoxyethylthio)-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-(2-phenoxyethylthio)benzimidazol-1-yl]butan-2-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14(15(2)22)21-18-11-7-6-10-17(18)20-19(21)24-13-12-23-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3