(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-ethoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-ethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-ethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(2-ethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-ethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-o-phenetyl-1-phenyl-prop-2-en-1-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C(=O)C2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N2O2S/c1-2-28-21-15-9-6-12-18(21)16-22(23(27)17-10-4-3-5-11-17)29-24-25-19-13-7-8-14-20(19)26-24/h3-16H,2H2,1H3,(H,25,26)/b22-16+