(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O2S/c1-27-18-13-11-16(12-14-18)15-21(22(26)17-7-3-2-4-8-17)28-23-24-19-9-5-6-10-20(19)25-23/h2-15H,1H3,(H,24,25)/b21-15+