2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-11-22(14-7-5-4-6-8-14)18(23)13-25-19-20-16-10-9-15(24-2)12-17(16)21-19/h3-10,12H,1,11,13H2,2H3,(H,20,21)