N-(3-chloranyl-4-methyl-phenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-14-3-8-17(11-19(14)24)25-22(28)16-6-4-15(5-7-16)13-30-23-26-20-10-9-18(29-2)12-21(20)27-23/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)