N-(4-methoxyphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-15-3-12-20-21(13-15)26-23(25-20)29-14-16-4-6-17(7-5-16)22(27)24-18-8-10-19(28-2)11-9-18/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)