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

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-18-9-7-17(8-10-18)24-22(27)16-5-3-15(4-6-16)14-30-23-25-20-12-11-19(29-2)13-21(20)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)