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[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methylphenyl)methanone

[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name:[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methylphenyl)methanone
Openeye Name:[2-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-(p-tolyl)methanone
CAS Name:[2-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methylphenyl)methanone
IUPAC Name:[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methylphenyl)methanone
Traditional Name:[2-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]-2,3-dihydrobenzimidazol-1-yl]-(p-tolyl)methanone
Formula: C28H25N3O2S
MolecularWeight: 467.582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CSC5=CC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CSC5=CC=CC=N5


InChI

InChI=1S/C28H25N3O2S/c1-19-10-12-20(13-11-19)28(32)31-24-8-4-3-7-23(24)30-27(31)21-14-15-25(33-2)22(17-21)18-34-26-9-5-6-16-29-26/h3-17,27,30H,18H2,1-2H3


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