4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-29-16-15-27-22-10-6-5-9-21(22)26-24(27)30-17-18-11-13-19(14-12-18)23(28)25-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,25,28)