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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC=C

InChI

InChI=1S/C14H17N3O2S/c1-3-7-15-13(18)9-20-14-16-11-6-5-10(19-4-2)8-12(11)17-14/h3,5-6,8H,1,4,7,9H2,2H3,(H,15,18)(H,16,17)