1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 3,3-dimethyl-1-[(1-p-phenetylbenzimidazol-2-yl)thio]butan-2-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-25-16-12-10-15(11-13-16)23-18-9-7-6-8-17(18)22-20(23)26-14-19(24)21(2,3)4/h6-13H,5,14H2,1-4H3