N-(2,4-dimethylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C24H23N3O2S/c1-15-4-10-20(16(2)12-15)25-23(28)18-7-5-17(6-8-18)14-30-24-26-21-11-9-19(29-3)13-22(21)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)