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

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-21-12-6-7-13-14(8-12)19-16(18-13)22-9-10-2-4-11(5-3-10)15(17)20/h2-8H,9H2,1H3,(H2,17,20)(H,18,19)