N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-27-20-13-16(28-2)10-11-17(20)22(26)23-15-7-5-6-14(12-15)21-24-18-8-3-4-9-19(18)25-21/h3-13H,1-2H3,(H,23,26)(H,24,25)