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

Systemtic Name: N-(2-hydroxyphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C22H19N3O3S/c1-28-16-10-11-17-19(12-16)25-22(24-17)29-13-14-6-8-15(9-7-14)21(27)23-18-4-2-3-5-20(18)26/h2-12,26H,13H2,1H3,(H,23,27)(H,24,25)