(E)-3-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxyphenyl]-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxyphenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxy-phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N2O3S/c1-29-23-13-11-16(10-12-22(28)18-6-2-5-9-21(18)27)14-17(23)15-30-24-25-19-7-3-4-8-20(19)26-24/h2-14,27H,15H2,1H3,(H,25,26)/b12-10+